HEADER    ELECTRON TRANSPORT                      28-FEB-01   1I5T              
TITLE     SOLUTION STRUCTURE OF CYANOFERRICYTOCHROME C                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS;                                 
SOURCE   3 ORGANISM_COMMON: HORSE;                                              
SOURCE   4 ORGANISM_TAXID: 9796;                                                
SOURCE   5 TISSUE: HEART                                                        
KEYWDS    CYTOCHROME C, CYANIDE, NMR STRUCTURE, CONFORMATIONAL                  
KEYWDS   2 TRANSITION, ELECTRON TRANSPORT                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.YAO,C.QIAN,K.YE,J.WANG,W.TANG                                       
REVDAT   5   24-FEB-09 1I5T    1       VERSN                                    
REVDAT   4   01-APR-03 1I5T    1       JRNL                                     
REVDAT   3   31-DEC-02 1I5T    1       REMARK                                   
REVDAT   2   31-JUL-02 1I5T    1       JRNL                                     
REVDAT   1   21-MAR-01 1I5T    0                                                
JRNL        AUTH   Y.YAO,C.QIAN,K.YE,J.WANG,Z.BAI,W.TANG                        
JRNL        TITL   SOLUTION STRUCTURE OF CYANOFERRICYTOCHROME C:                
JRNL        TITL 2 LIGAND-CONTROLLED CONFORMATIONAL FLEXIBILITY AND             
JRNL        TITL 3 ELECTRONIC STRUCTURE OF THE HEME MOIETY.                     
JRNL        REF    J.BIOL.INORG.CHEM.            V.   7   539 2002              
JRNL        REFN                   ISSN 0949-8257                               
JRNL        PMID   11941512                                                     
JRNL        DOI    10.1007/S00775-001-0334-Y                                    
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,       
REMARK   3                 SEIBEL,SINGH,WEINER,KOLLMAN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1I5T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB012940.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 5MM CYTOCHROME C,50MM              
REMARK 210                                   POTASSIUM CYANIDE; 5MM             
REMARK 210                                   CYTOCHROME C, 50MM POTASSIUM       
REMARK 210                                   CYANIDE                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX, DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, DYANA 1.5             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  13       28.02   -142.57                                   
REMARK 500    CYS A  14      -49.80   -133.92                                   
REMARK 500    LYS A  27     -146.19   -107.21                                   
REMARK 500    HIS A  33       84.69     13.86                                   
REMARK 500    LYS A  60      -94.55   -126.02                                   
REMARK 500    GLU A  61      -52.94   -147.76                                   
REMARK 500    MET A  80      -84.25    -66.37                                   
REMARK 500    ILE A  81      -50.09   -150.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR A   78     LYS A   79                  149.32                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    HIS A  18         0.09    SIDE_CHAIN                              
REMARK 500    TYR A  48         0.08    SIDE_CHAIN                              
REMARK 500    TYR A  67         0.07    SIDE_CHAIN                              
REMARK 500    TYR A  74         0.08    SIDE_CHAIN                              
REMARK 500    ARG A  91         0.14    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 110  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 CYN A 105   C   176.8                                              
REMARK 620 3 CYN A 105   N   175.6   1.2                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CYN A 105                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 110                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AKK   RELATED DB: PDB                                   
REMARK 900 1AKK CONTAINS SOLUTION STRUCTURE OF THE NATIVE OXIDIZED              
REMARK 900 HORSE HEART CYTOCHROME C                                             
REMARK 900 RELATED ID: 1I5U   RELATED DB: PDB                                   
REMARK 900 1I5U CONTAINS SOLUTION STRUCTURE OF CYTOCHROME B5 TRIPLE             
REMARK 900 MUTANT (E48A/E56A/D60A)                                              
DBREF  1I5T A    1   104  UNP    P00004   CYC_HORSE        1    104             
SEQRES   1 A  104  GLY ASP VAL GLU LYS GLY LYS LYS ILE PHE VAL GLN LYS          
SEQRES   2 A  104  CYS ALA GLN CYS HIS THR VAL GLU LYS GLY GLY LYS HIS          
SEQRES   3 A  104  LYS THR GLY PRO ASN LEU HIS GLY LEU PHE GLY ARG LYS          
SEQRES   4 A  104  THR GLY GLN ALA PRO GLY PHE THR TYR THR ASP ALA ASN          
SEQRES   5 A  104  LYS ASN LYS GLY ILE THR TRP LYS GLU GLU THR LEU MET          
SEQRES   6 A  104  GLU TYR LEU GLU ASN PRO LYS LYS TYR ILE PRO GLY THR          
SEQRES   7 A  104  LYS MET ILE PHE ALA GLY ILE LYS LYS LYS THR GLU ARG          
SEQRES   8 A  104  GLU ASP LEU ILE ALA TYR LEU LYS LYS ALA THR ASN GLU          
HET    CYN  A 105       2                                                       
HET    HEC  A 110      75                                                       
HETNAM     CYN CYANIDE ION                                                      
HETNAM     HEC HEME C                                                           
FORMUL   2  CYN    C N 1-                                                       
FORMUL   3  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 ASP A    2  CYS A   14  1                                  13    
HELIX    2   2 THR A   49  GLY A   56  1                                   8    
HELIX    3   3 GLU A   61  LEU A   68  1                                   8    
HELIX    4   4 ASN A   70  ILE A   75  1                                   6    
HELIX    5   5 LYS A   87  GLU A  104  1                                  18    
LINK        FE   HEC A 110                 NE2 HIS A  18     1555   1555  1.96  
LINK        FE   HEC A 110                 C   CYN A 105     1555   1555  1.84  
LINK         SG  CYS A  14                 CAB HEC A 110     1555   1555  1.84  
LINK         SG  CYS A  17                 CAC HEC A 110     1555   1555  1.83  
LINK        FE   HEC A 110                 N   CYN A 105     1555   1555  3.09  
CISPEP   1 MET A   80    ILE A   81          0       -13.23                     
SITE     1 AC1  2 TYR A  67  HEC A 110                                          
SITE     1 AC2 11 LYS A  13  CYS A  14  GLN A  16  CYS A  17                    
SITE     2 AC2 11 HIS A  18  THR A  28  PRO A  30  TRP A  59                    
SITE     3 AC2 11 TYR A  67  LEU A  68  CYN A 105                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A   1      14.352   2.673   6.367  1.00 10.00           N  
ATOM      2  CA  GLY A   1      14.544   2.826   4.921  1.00 10.00           C  
ATOM      3  C   GLY A   1      14.486   4.308   4.577  1.00 10.00           C  
ATOM      4  O   GLY A   1      14.048   5.089   5.422  1.00 10.00           O  
ATOM      5  H1  GLY A   1      15.117   3.161   6.807  1.00 10.00           H  
ATOM      6  H2  GLY A   1      13.495   3.153   6.607  1.00 10.00           H  
ATOM      7  H3  GLY A   1      14.325   1.699   6.635  1.00 10.00           H  
ATOM      8  HA2 GLY A   1      15.511   2.408   4.642  1.00 10.00           H  
ATOM      9  HA3 GLY A   1      13.753   2.288   4.409  1.00 10.00           H  
ATOM     10  N   ASP A   2      14.949   4.685   3.388  1.00 10.00           N  
ATOM     11  CA  ASP A   2      15.030   6.065   2.935  1.00 10.00           C  
ATOM     12  C   ASP A   2      13.725   6.503   2.270  1.00 10.00           C  
ATOM     13  O   ASP A   2      13.327   5.941   1.250  1.00 10.00           O  
ATOM     14  CB  ASP A   2      16.173   6.236   1.929  1.00 10.00           C  
ATOM     15  CG  ASP A   2      16.642   7.677   1.889  1.00 10.00           C  
ATOM     16  OD1 ASP A   2      15.742   8.544   1.837  1.00 10.00           O  
ATOM     17  OD2 ASP A   2      17.872   7.877   1.885  1.00 10.00           O  
ATOM     18  H   ASP A   2      15.241   3.936   2.758  1.00 10.00           H  
ATOM     19  HA  ASP A   2      15.242   6.699   3.799  1.00 10.00           H  
ATOM     20  HB2 ASP A   2      16.987   5.541   2.102  1.00 10.00           H  
ATOM     21  HB3 ASP A   2      15.821   6.029   0.934  1.00 10.00           H  
ATOM     22  N   VAL A   3      13.077   7.540   2.798  1.00 10.00           N  
ATOM     23  CA  VAL A   3      11.951   8.163   2.132  1.00 10.00           C  
ATOM     24  C   VAL A   3      12.304   8.664   0.724  1.00 10.00           C  
ATOM     25  O   VAL A   3      11.440   8.618  -0.145  1.00 10.00           O  
ATOM     26  CB  VAL A   3      11.270   9.220   3.027  1.00 10.00           C  
ATOM     27  CG1 VAL A   3      12.219   9.983   3.937  1.00 10.00           C  
ATOM     28  CG2 VAL A   3      10.455  10.259   2.240  1.00 10.00           C  
ATOM     29  H   VAL A   3      13.447   7.981   3.621  1.00 10.00           H  
ATOM     30  HA  VAL A   3      11.223   7.365   1.994  1.00 10.00           H  
ATOM     31  HB  VAL A   3      10.619   8.685   3.715  1.00 10.00           H  
ATOM     32 HG11 VAL A   3      13.034  10.404   3.351  1.00 10.00           H  
ATOM     33 HG12 VAL A   3      11.648  10.773   4.421  1.00 10.00           H  
ATOM     34 HG13 VAL A   3      12.593   9.313   4.707  1.00 10.00           H  
ATOM     35 HG21 VAL A   3       9.823   9.779   1.498  1.00 10.00           H  
ATOM     36 HG22 VAL A   3       9.819  10.824   2.922  1.00 10.00           H  
ATOM     37 HG23 VAL A   3      11.124  10.952   1.729  1.00 10.00           H  
ATOM     38  N   GLU A   4      13.525   9.123   0.435  1.00 10.00           N  
ATOM     39  CA  GLU A   4      13.822   9.572  -0.923  1.00 10.00           C  
ATOM     40  C   GLU A   4      13.803   8.407  -1.906  1.00 10.00           C  
ATOM     41  O   GLU A   4      13.128   8.468  -2.939  1.00 10.00           O  
ATOM     42  CB  GLU A   4      15.140  10.350  -0.997  1.00 10.00           C  
ATOM     43  CG  GLU A   4      15.003  11.754  -0.393  1.00 10.00           C  
ATOM     44  CD  GLU A   4      16.150  12.662  -0.822  1.00 10.00           C  
ATOM     45  OE1 GLU A   4      16.389  12.722  -2.049  1.00 10.00           O  
ATOM     46  OE2 GLU A   4      16.743  13.299   0.073  1.00 10.00           O  
ATOM     47  H   GLU A   4      14.288   9.074   1.117  1.00 10.00           H  
ATOM     48  HA  GLU A   4      13.008  10.218  -1.239  1.00 10.00           H  
ATOM     49  HB2 GLU A   4      15.946   9.810  -0.496  1.00 10.00           H  
ATOM     50  HB3 GLU A   4      15.403  10.457  -2.051  1.00 10.00           H  
ATOM     51  HG2 GLU A   4      14.082  12.221  -0.737  1.00 10.00           H  
ATOM     52  HG3 GLU A   4      14.980  11.681   0.695  1.00 10.00           H  
ATOM     53  N   LYS A   5      14.507   7.324  -1.567  1.00 10.00           N  
ATOM     54  CA  LYS A   5      14.378   6.080  -2.312  1.00 10.00           C  
ATOM     55  C   LYS A   5      12.903   5.706  -2.411  1.00 10.00           C  
ATOM     56  O   LYS A   5      12.398   5.383  -3.486  1.00 10.00           O  
ATOM     57  CB  LYS A   5      15.203   4.958  -1.654  1.00 10.00           C  
ATOM     58  CG  LYS A   5      16.705   5.109  -1.916  1.00 10.00           C  
ATOM     59  CD  LYS A   5      17.076   4.444  -3.248  1.00 10.00           C  
ATOM     60  CE  LYS A   5      18.564   4.647  -3.558  1.00 10.00           C  
ATOM     61  NZ  LYS A   5      18.994   3.852  -4.727  1.00 10.00           N  
ATOM     62  H   LYS A   5      14.997   7.332  -0.682  1.00 10.00           H  
ATOM     63  HA  LYS A   5      14.711   6.260  -3.328  1.00 10.00           H  
ATOM     64  HB2 LYS A   5      15.049   4.947  -0.573  1.00 10.00           H  
ATOM     65  HB3 LYS A   5      14.870   3.992  -2.035  1.00 10.00           H  
ATOM     66  HG2 LYS A   5      16.982   6.165  -1.903  1.00 10.00           H  
ATOM     67  HG3 LYS A   5      17.239   4.604  -1.107  1.00 10.00           H  
ATOM     68  HD2 LYS A   5      16.854   3.377  -3.158  1.00 10.00           H  
ATOM     69  HD3 LYS A   5      16.464   4.865  -4.048  1.00 10.00           H  
ATOM     70  HE2 LYS A   5      18.747   5.707  -3.750  1.00 10.00           H  
ATOM     71  HE3 LYS A   5      19.158   4.346  -2.692  1.00 10.00           H  
ATOM     72  HZ1 LYS A   5      18.449   4.099  -5.540  1.00 10.00           H  
ATOM     73  HZ2 LYS A   5      19.971   4.028  -4.919  1.00 10.00           H  
ATOM     74  HZ3 LYS A   5      18.874   2.867  -4.534  1.00 10.00           H  
ATOM     75  N   GLY A   6      12.206   5.813  -1.286  1.00 10.00           N  
ATOM     76  CA  GLY A   6      10.822   5.416  -1.180  1.00 10.00           C  
ATOM     77  C   GLY A   6       9.942   6.182  -2.157  1.00 10.00           C  
ATOM     78  O   GLY A   6       9.080   5.604  -2.816  1.00 10.00           O  
ATOM     79  H   GLY A   6      12.676   6.190  -0.468  1.00 10.00           H  
ATOM     80  HA2 GLY A   6      10.764   4.352  -1.400  1.00 10.00           H  
ATOM     81  HA3 GLY A   6      10.488   5.608  -0.164  1.00 10.00           H  
ATOM     82  N   LYS A   7      10.158   7.490  -2.272  1.00 10.00           N  
ATOM     83  CA  LYS A   7       9.379   8.351  -3.126  1.00 10.00           C  
ATOM     84  C   LYS A   7       9.593   7.955  -4.583  1.00 10.00           C  
ATOM     85  O   LYS A   7       8.628   7.802  -5.327  1.00 10.00           O  
ATOM     86  CB  LYS A   7       9.807   9.782  -2.818  1.00 10.00           C  
ATOM     87  CG  LYS A   7       8.783  10.827  -3.255  1.00 10.00           C  
ATOM     88  CD  LYS A   7       9.194  12.125  -2.559  1.00 10.00           C  
ATOM     89  CE  LYS A   7       8.181  13.243  -2.844  1.00 10.00           C  
ATOM     90  NZ  LYS A   7       8.568  14.520  -2.207  1.00 10.00           N  
ATOM     91  H   LYS A   7      10.885   7.940  -1.721  1.00 10.00           H  
ATOM     92  HA  LYS A   7       8.327   8.227  -2.870  1.00 10.00           H  
ATOM     93  HB2 LYS A   7       9.902   9.855  -1.735  1.00 10.00           H  
ATOM     94  HB3 LYS A   7      10.781   9.993  -3.262  1.00 10.00           H  
ATOM     95  HG2 LYS A   7       8.790  10.933  -4.342  1.00 10.00           H  
ATOM     96  HG3 LYS A   7       7.787  10.530  -2.925  1.00 10.00           H  
ATOM     97  HD2 LYS A   7       9.250  11.917  -1.486  1.00 10.00           H  
ATOM     98  HD3 LYS A   7      10.196  12.386  -2.908  1.00 10.00           H  
ATOM     99  HE2 LYS A   7       8.103  13.392  -3.923  1.00 10.00           H  
ATOM    100  HE3 LYS A   7       7.202  12.941  -2.466  1.00 10.00           H  
ATOM    101  HZ1 LYS A   7       9.459  14.834  -2.565  1.00 10.00           H  
ATOM    102  HZ2 LYS A   7       7.870  15.224  -2.406  1.00 10.00           H  
ATOM    103  HZ3 LYS A   7       8.635  14.406  -1.205  1.00 10.00           H  
ATOM    104  N   LYS A   8      10.851   7.746  -4.985  1.00 10.00           N  
ATOM    105  CA  LYS A   8      11.151   7.273  -6.329  1.00 10.00           C  
ATOM    106  C   LYS A   8      10.448   5.942  -6.591  1.00 10.00           C  
ATOM    107  O   LYS A   8       9.781   5.786  -7.612  1.00 10.00           O  
ATOM    108  CB  LYS A   8      12.667   7.169  -6.553  1.00 10.00           C  
ATOM    109  CG  LYS A   8      13.241   8.535  -6.947  1.00 10.00           C  
ATOM    110  CD  LYS A   8      14.738   8.435  -7.272  1.00 10.00           C  
ATOM    111  CE  LYS A   8      15.209   9.724  -7.965  1.00 10.00           C  
ATOM    112  NZ  LYS A   8      16.656   9.710  -8.264  1.00 10.00           N  
ATOM    113  H   LYS A   8      11.592   7.804  -4.294  1.00 10.00           H  
ATOM    114  HA  LYS A   8      10.741   7.988  -7.044  1.00 10.00           H  
ATOM    115  HB2 LYS A   8      13.160   6.787  -5.657  1.00 10.00           H  
ATOM    116  HB3 LYS A   8      12.849   6.471  -7.372  1.00 10.00           H  
ATOM    117  HG2 LYS A   8      12.707   8.886  -7.833  1.00 10.00           H  
ATOM    118  HG3 LYS A   8      13.079   9.246  -6.133  1.00 10.00           H  
ATOM    119  HD2 LYS A   8      15.282   8.271  -6.339  1.00 10.00           H  
ATOM    120  HD3 LYS A   8      14.899   7.582  -7.935  1.00 10.00           H  
ATOM    121  HE2 LYS A   8      14.661   9.844  -8.903  1.00 10.00           H  
ATOM    122  HE3 LYS A   8      14.987  10.581  -7.325  1.00 10.00           H  
ATOM    123  HZ1 LYS A   8      17.190   9.654  -7.408  1.00 10.00           H  
ATOM    124  HZ2 LYS A   8      16.887   8.924  -8.856  1.00 10.00           H  
ATOM    125  HZ3 LYS A   8      16.911  10.562  -8.746  1.00 10.00           H  
ATOM    126  N   ILE A   9      10.570   4.989  -5.667  1.00 10.00           N  
ATOM    127  CA  ILE A   9       9.922   3.693  -5.804  1.00 10.00           C  
ATOM    128  C   ILE A   9       8.406   3.880  -5.942  1.00 10.00           C  
ATOM    129  O   ILE A   9       7.790   3.255  -6.802  1.00 10.00           O  
ATOM    130  CB  ILE A   9      10.321   2.770  -4.642  1.00 10.00           C  
ATOM    131  CG1 ILE A   9      11.839   2.501  -4.665  1.00 10.00           C  
ATOM    132  CG2 ILE A   9       9.564   1.431  -4.688  1.00 10.00           C  
ATOM    133  CD1 ILE A   9      12.316   2.043  -3.287  1.00 10.00           C  
ATOM    134  H   ILE A   9      11.117   5.178  -4.831  1.00 10.00           H  
ATOM    135  HA  ILE A   9      10.285   3.228  -6.720  1.00 10.00           H  
ATOM    136  HB  ILE A   9      10.065   3.271  -3.709  1.00 10.00           H  
ATOM    137 HG12 ILE A   9      12.077   1.741  -5.410  1.00 10.00           H  
ATOM    138 HG13 ILE A   9      12.402   3.394  -4.930  1.00 10.00           H  
ATOM    139 HG21 ILE A   9       8.886   1.365  -5.542  1.00 10.00           H  
ATOM    140 HG22 ILE A   9      10.265   0.600  -4.729  1.00 10.00           H  
ATOM    141 HG23 ILE A   9       8.983   1.313  -3.780  1.00 10.00           H  
ATOM    142 HD11 ILE A   9      12.154   2.828  -2.551  1.00 10.00           H  
ATOM    143 HD12 ILE A   9      11.758   1.160  -2.986  1.00 10.00           H  
ATOM    144 HD13 ILE A   9      13.381   1.814  -3.325  1.00 10.00           H  
ATOM    145  N   PHE A  10       7.801   4.753  -5.134  1.00 10.00           N  
ATOM    146  CA  PHE A  10       6.369   5.025  -5.208  1.00 10.00           C  
ATOM    147  C   PHE A  10       5.993   5.575  -6.580  1.00 10.00           C  
ATOM    148  O   PHE A  10       5.067   5.078  -7.220  1.00 10.00           O  
ATOM    149  CB  PHE A  10       5.946   5.966  -4.082  1.00 10.00           C  
ATOM    150  CG  PHE A  10       4.451   6.214  -4.008  1.00 10.00           C  
ATOM    151  CD1 PHE A  10       3.645   5.370  -3.225  1.00 10.00           C  
ATOM    152  CD2 PHE A  10       3.883   7.352  -4.609  1.00 10.00           C  
ATOM    153  CE1 PHE A  10       2.264   5.607  -3.115  1.00 10.00           C  
ATOM    154  CE2 PHE A  10       2.502   7.594  -4.496  1.00 10.00           C  
ATOM    155  CZ  PHE A  10       1.688   6.709  -3.768  1.00 10.00           C  
ATOM    156  H   PHE A  10       8.369   5.249  -4.451  1.00 10.00           H  
ATOM    157  HA  PHE A  10       5.816   4.102  -5.070  1.00 10.00           H  
ATOM    158  HB2 PHE A  10       6.269   5.540  -3.137  1.00 10.00           H  
ATOM    159  HB3 PHE A  10       6.478   6.904  -4.187  1.00 10.00           H  
ATOM    160  HD1 PHE A  10       4.066   4.475  -2.794  1.00 10.00           H  
ATOM    161  HD2 PHE A  10       4.505   8.034  -5.167  1.00 10.00           H  
ATOM    162  HE1 PHE A  10       1.641   4.916  -2.565  1.00 10.00           H  
ATOM    163  HE2 PHE A  10       2.056   8.445  -4.989  1.00 10.00           H  
ATOM    164  HZ  PHE A  10       0.620   6.865  -3.721  1.00 10.00           H  
ATOM    165  N   VAL A  11       6.713   6.596  -7.045  1.00 10.00           N  
ATOM    166  CA  VAL A  11       6.490   7.173  -8.359  1.00 10.00           C  
ATOM    167  C   VAL A  11       6.587   6.085  -9.434  1.00 10.00           C  
ATOM    168  O   VAL A  11       5.708   5.984 -10.287  1.00 10.00           O  
ATOM    169  CB  VAL A  11       7.457   8.346  -8.576  1.00 10.00           C  
ATOM    170  CG1 VAL A  11       7.425   8.856 -10.019  1.00 10.00           C  
ATOM    171  CG2 VAL A  11       7.092   9.512  -7.644  1.00 10.00           C  
ATOM    172  H   VAL A  11       7.482   6.957  -6.490  1.00 10.00           H  
ATOM    173  HA  VAL A  11       5.485   7.583  -8.392  1.00 10.00           H  
ATOM    174  HB  VAL A  11       8.465   8.011  -8.348  1.00 10.00           H  
ATOM    175 HG11 VAL A  11       8.050   9.745 -10.106  1.00 10.00           H  
ATOM    176 HG12 VAL A  11       7.812   8.095 -10.696  1.00 10.00           H  
ATOM    177 HG13 VAL A  11       6.402   9.106 -10.301  1.00 10.00           H  
ATOM    178 HG21 VAL A  11       7.041   9.184  -6.608  1.00 10.00           H  
ATOM    179 HG22 VAL A  11       7.848  10.293  -7.722  1.00 10.00           H  
ATOM    180 HG23 VAL A  11       6.123   9.923  -7.924  1.00 10.00           H  
ATOM    181  N   GLN A  12       7.641   5.264  -9.394  1.00 10.00           N  
ATOM    182  CA  GLN A  12       7.858   4.245 -10.409  1.00 10.00           C  
ATOM    183  C   GLN A  12       6.865   3.080 -10.326  1.00 10.00           C  
ATOM    184  O   GLN A  12       6.503   2.549 -11.374  1.00 10.00           O  
ATOM    185  CB  GLN A  12       9.312   3.754 -10.394  1.00 10.00           C  
ATOM    186  CG  GLN A  12      10.284   4.857 -10.840  1.00 10.00           C  
ATOM    187  CD  GLN A  12      11.628   4.280 -11.275  1.00 10.00           C  
ATOM    188  OE1 GLN A  12      12.165   3.381 -10.635  1.00 10.00           O  
ATOM    189  NE2 GLN A  12      12.182   4.782 -12.376  1.00 10.00           N  
ATOM    190  H   GLN A  12       8.338   5.390  -8.667  1.00 10.00           H  
ATOM    191  HA  GLN A  12       7.691   4.707 -11.385  1.00 10.00           H  
ATOM    192  HB2 GLN A  12       9.586   3.397  -9.401  1.00 10.00           H  
ATOM    193  HB3 GLN A  12       9.391   2.925 -11.099  1.00 10.00           H  
ATOM    194  HG2 GLN A  12       9.848   5.401 -11.678  1.00 10.00           H  
ATOM    195  HG3 GLN A  12      10.453   5.559 -10.025  1.00 10.00           H  
ATOM    196 HE21 GLN A  12      11.721   5.513 -12.897  1.00 10.00           H  
ATOM    197 HE22 GLN A  12      13.052   4.390 -12.700  1.00 10.00           H  
ATOM    198  N   LYS A  13       6.450   2.638  -9.129  1.00 10.00           N  
ATOM    199  CA  LYS A  13       5.616   1.441  -9.008  1.00 10.00           C  
ATOM    200  C   LYS A  13       4.515   1.453  -7.936  1.00 10.00           C  
ATOM    201  O   LYS A  13       4.103   0.370  -7.538  1.00 10.00           O  
ATOM    202  CB  LYS A  13       6.466   0.150  -8.987  1.00 10.00           C  
ATOM    203  CG  LYS A  13       7.498  -0.037  -7.867  1.00 10.00           C  
ATOM    204  CD  LYS A  13       8.935   0.259  -8.330  1.00 10.00           C  
ATOM    205  CE  LYS A  13       9.968  -0.399  -7.397  1.00 10.00           C  
ATOM    206  NZ  LYS A  13      10.415  -1.738  -7.827  1.00 10.00           N  
ATOM    207  H   LYS A  13       6.796   3.084  -8.287  1.00 10.00           H  
ATOM    208  HA  LYS A  13       5.021   1.367  -9.917  1.00 10.00           H  
ATOM    209  HB2 LYS A  13       5.784  -0.693  -8.880  1.00 10.00           H  
ATOM    210  HB3 LYS A  13       6.967   0.047  -9.946  1.00 10.00           H  
ATOM    211  HG2 LYS A  13       7.224   0.579  -7.009  1.00 10.00           H  
ATOM    212  HG3 LYS A  13       7.440  -1.083  -7.562  1.00 10.00           H  
ATOM    213  HD2 LYS A  13       9.101  -0.069  -9.357  1.00 10.00           H  
ATOM    214  HD3 LYS A  13       9.064   1.342  -8.301  1.00 10.00           H  
ATOM    215  HE2 LYS A  13      10.848   0.242  -7.311  1.00 10.00           H  
ATOM    216  HE3 LYS A  13       9.531  -0.540  -6.412  1.00 10.00           H  
ATOM    217  HZ1 LYS A  13      11.043  -2.085  -7.097  1.00 10.00           H  
ATOM    218  HZ2 LYS A  13       9.638  -2.375  -7.903  1.00 10.00           H  
ATOM    219  HZ3 LYS A  13      10.930  -1.696  -8.692  1.00 10.00           H  
ATOM    220  N   CYS A  14       3.954   2.607  -7.548  1.00 10.00           N  
ATOM    221  CA  CYS A  14       2.660   2.672  -6.841  1.00 10.00           C  
ATOM    222  C   CYS A  14       1.749   3.753  -7.445  1.00 10.00           C  
ATOM    223  O   CYS A  14       0.577   3.505  -7.731  1.00 10.00           O  
ATOM    224  CB  CYS A  14       2.812   2.965  -5.365  1.00 10.00           C  
ATOM    225  SG  CYS A  14       3.905   1.888  -4.383  1.00 10.00           S  
ATOM    226  H   CYS A  14       4.372   3.478  -7.858  1.00 10.00           H  
ATOM    227  HA  CYS A  14       2.130   1.727  -6.949  1.00 10.00           H  
ATOM    228  HB2 CYS A  14       3.223   3.968  -5.298  1.00 10.00           H  
ATOM    229  HB3 CYS A  14       1.825   2.965  -4.901  1.00 10.00           H  
ATOM    230  N   ALA A  15       2.282   4.969  -7.620  1.00 10.00           N  
ATOM    231  CA  ALA A  15       1.546   6.204  -7.899  1.00 10.00           C  
ATOM    232  C   ALA A  15       0.574   6.133  -9.082  1.00 10.00           C  
ATOM    233  O   ALA A  15      -0.305   6.986  -9.211  1.00 10.00           O  
ATOM    234  CB  ALA A  15       2.552   7.331  -8.146  1.00 10.00           C  
ATOM    235  H   ALA A  15       3.259   5.082  -7.373  1.00 10.00           H  
ATOM    236  HA  ALA A  15       0.968   6.453  -7.008  1.00 10.00           H  
ATOM    237  HB1 ALA A  15       2.025   8.279  -8.255  1.00 10.00           H  
ATOM    238  HB2 ALA A  15       3.246   7.405  -7.311  1.00 10.00           H  
ATOM    239  HB3 ALA A  15       3.114   7.129  -9.059  1.00 10.00           H  
ATOM    240  N   GLN A  16       0.733   5.145  -9.960  1.00 10.00           N  
ATOM    241  CA  GLN A  16      -0.097   4.941 -11.132  1.00 10.00           C  
ATOM    242  C   GLN A  16      -1.576   4.959 -10.752  1.00 10.00           C  
ATOM    243  O   GLN A  16      -2.373   5.688 -11.339  1.00 10.00           O  
ATOM    244  CB  GLN A  16       0.295   3.589 -11.754  1.00 10.00           C  
ATOM    245  CG  GLN A  16      -0.325   3.369 -13.135  1.00 10.00           C  
ATOM    246  CD  GLN A  16      -0.090   1.947 -13.631  1.00 10.00           C  
ATOM    247  OE1 GLN A  16       0.975   1.632 -14.149  1.00 10.00           O  
ATOM    248  NE2 GLN A  16      -1.081   1.073 -13.483  1.00 10.00           N  
ATOM    249  H   GLN A  16       1.407   4.433  -9.729  1.00 10.00           H  
ATOM    250  HA  GLN A  16       0.090   5.768 -11.818  1.00 10.00           H  
ATOM    251  HB2 GLN A  16       1.380   3.541 -11.862  1.00 10.00           H  
ATOM    252  HB3 GLN A  16      -0.015   2.779 -11.092  1.00 10.00           H  
ATOM    253  HG2 GLN A  16      -1.394   3.582 -13.123  1.00 10.00           H  
ATOM    254  HG3 GLN A  16       0.162   4.049 -13.827  1.00 10.00           H  
ATOM    255 HE21 GLN A  16      -1.951   1.349 -13.055  1.00 10.00           H  
ATOM    256 HE22 GLN A  16      -0.942   0.136 -13.830  1.00 10.00           H  
ATOM    257  N   CYS A  17      -1.925   4.146  -9.759  1.00 10.00           N  
ATOM    258  CA  CYS A  17      -3.295   3.776  -9.428  1.00 10.00           C  
ATOM    259  C   CYS A  17      -3.605   4.075  -7.958  1.00 10.00           C  
ATOM    260  O   CYS A  17      -4.665   3.687  -7.483  1.00 10.00           O  
ATOM    261  CB  CYS A  17      -3.522   2.332  -9.788  1.00 10.00           C  
ATOM    262  SG  CYS A  17      -2.093   1.341  -9.331  1.00 10.00           S  
ATOM    263  H   CYS A  17      -1.184   3.627  -9.295  1.00 10.00           H  
ATOM    264  HA  CYS A  17      -4.027   4.317 -10.026  1.00 10.00           H  
ATOM    265  HB2 CYS A  17      -4.396   1.957  -9.261  1.00 10.00           H  
ATOM    266  HB3 CYS A  17      -3.675   2.235 -10.864  1.00 10.00           H  
ATOM    267  N   HIS A  18      -2.739   4.805  -7.249  1.00 10.00           N  
ATOM    268  CA  HIS A  18      -3.001   5.266  -5.887  1.00 10.00           C  
ATOM    269  C   HIS A  18      -2.624   6.741  -5.747  1.00 10.00           C  
ATOM    270  O   HIS A  18      -2.081   7.353  -6.672  1.00 10.00           O  
ATOM    271  CB  HIS A  18      -2.231   4.389  -4.885  1.00 10.00           C  
ATOM    272  CG  HIS A  18      -2.819   3.016  -4.639  1.00 10.00           C  
ATOM    273  ND1 HIS A  18      -3.851   2.736  -3.768  1.00 10.00           N  
ATOM    274  CD2 HIS A  18      -2.202   1.827  -4.926  1.00 10.00           C  
ATOM    275  CE1 HIS A  18      -3.835   1.412  -3.525  1.00 10.00           C  
ATOM    276  NE2 HIS A  18      -2.854   0.815  -4.214  1.00 10.00           N  
ATOM    277  H   HIS A  18      -1.873   5.103  -7.679  1.00 10.00           H  
ATOM    278  HA  HIS A  18      -4.067   5.237  -5.647  1.00 10.00           H  
ATOM    279  HB2 HIS A  18      -1.200   4.284  -5.227  1.00 10.00           H  
ATOM    280  HB3 HIS A  18      -2.203   4.885  -3.915  1.00 10.00           H  
ATOM    281  HD1 HIS A  18      -4.466   3.411  -3.322  1.00 10.00           H  
ATOM    282  HD2 HIS A  18      -1.293   1.704  -5.493  1.00 10.00           H  
ATOM    283  HE1 HIS A  18      -4.467   0.897  -2.818  1.00 10.00           H  
ATOM    284  N   THR A  19      -2.948   7.308  -4.586  1.00 10.00           N  
ATOM    285  CA  THR A  19      -2.654   8.660  -4.146  1.00 10.00           C  
ATOM    286  C   THR A  19      -2.491   8.576  -2.625  1.00 10.00           C  
ATOM    287  O   THR A  19      -3.084   7.700  -1.992  1.00 10.00           O  
ATOM    288  CB  THR A  19      -3.803   9.610  -4.535  1.00 10.00           C  
ATOM    289  OG1 THR A  19      -5.049   9.019  -4.242  1.00 10.00           O  
ATOM    290  CG2 THR A  19      -3.788   9.925  -6.032  1.00 10.00           C  
ATOM    291  H   THR A  19      -3.430   6.754  -3.888  1.00 10.00           H  
ATOM    292  HA  THR A  19      -1.720   9.020  -4.583  1.00 10.00           H  
ATOM    293  HB  THR A  19      -3.713  10.544  -3.975  1.00 10.00           H  
ATOM    294  HG1 THR A  19      -5.727   9.707  -4.268  1.00 10.00           H  
ATOM    295 HG21 THR A  19      -4.535  10.675  -6.271  1.00 10.00           H  
ATOM    296 HG22 THR A  19      -2.811  10.305  -6.332  1.00 10.00           H  
ATOM    297 HG23 THR A  19      -4.048   9.028  -6.585  1.00 10.00           H  
ATOM    298  N   VAL A  20      -1.652   9.447  -2.061  1.00 10.00           N  
ATOM    299  CA  VAL A  20      -1.476   9.645  -0.619  1.00 10.00           C  
ATOM    300  C   VAL A  20      -1.901  11.063  -0.194  1.00 10.00           C  
ATOM    301  O   VAL A  20      -2.126  11.312   0.988  1.00 10.00           O  
ATOM    302  CB  VAL A  20      -0.012   9.339  -0.212  1.00 10.00           C  
ATOM    303  CG1 VAL A  20       0.310   7.848  -0.326  1.00 10.00           C  
ATOM    304  CG2 VAL A  20       1.006  10.093  -1.071  1.00 10.00           C  
ATOM    305  H   VAL A  20      -1.096  10.016  -2.679  1.00 10.00           H  
ATOM    306  HA  VAL A  20      -2.145   8.968  -0.089  1.00 10.00           H  
ATOM    307  HB  VAL A  20       0.166   9.625   0.830  1.00 10.00           H  
ATOM    308 HG11 VAL A  20       0.128   7.498  -1.341  1.00 10.00           H  
ATOM    309 HG12 VAL A  20       1.358   7.674  -0.073  1.00 10.00           H  
ATOM    310 HG13 VAL A  20      -0.306   7.290   0.374  1.00 10.00           H  
ATOM    311 HG21 VAL A  20       0.967  11.155  -0.828  1.00 10.00           H  
ATOM    312 HG22 VAL A  20       1.998   9.702  -0.854  1.00 10.00           H  
ATOM    313 HG23 VAL A  20       0.828   9.942  -2.133  1.00 10.00           H  
ATOM    314  N   GLU A  21      -2.005  11.979  -1.161  1.00 10.00           N  
ATOM    315  CA  GLU A  21      -2.317  13.390  -1.011  1.00 10.00           C  
ATOM    316  C   GLU A  21      -3.824  13.583  -0.822  1.00 10.00           C  
ATOM    317  O   GLU A  21      -4.620  12.776  -1.304  1.00 10.00           O  
ATOM    318  CB  GLU A  21      -1.837  14.119  -2.285  1.00 10.00           C  
ATOM    319  CG  GLU A  21      -2.118  13.311  -3.571  1.00 10.00           C  
ATOM    320  CD  GLU A  21      -2.039  14.133  -4.849  1.00 10.00           C  
ATOM    321  OE1 GLU A  21      -1.294  15.135  -4.845  1.00 10.00           O  
ATOM    322  OE2 GLU A  21      -2.701  13.703  -5.819  1.00 10.00           O  
ATOM    323  H   GLU A  21      -1.948  11.674  -2.110  1.00 10.00           H  
ATOM    324  HA  GLU A  21      -1.793  13.795  -0.142  1.00 10.00           H  
ATOM    325  HB2 GLU A  21      -2.333  15.089  -2.355  1.00 10.00           H  
ATOM    326  HB3 GLU A  21      -0.763  14.300  -2.226  1.00 10.00           H  
ATOM    327  HG2 GLU A  21      -1.387  12.515  -3.694  1.00 10.00           H  
ATOM    328  HG3 GLU A  21      -3.121  12.895  -3.516  1.00 10.00           H  
ATOM    329  N   LYS A  22      -4.238  14.680  -0.181  1.00 10.00           N  
ATOM    330  CA  LYS A  22      -5.619  15.129  -0.300  1.00 10.00           C  
ATOM    331  C   LYS A  22      -5.895  15.523  -1.754  1.00 10.00           C  
ATOM    332  O   LYS A  22      -4.978  15.877  -2.491  1.00 10.00           O  
ATOM    333  CB  LYS A  22      -5.906  16.290   0.651  1.00 10.00           C  
ATOM    334  CG  LYS A  22      -5.861  15.817   2.109  1.00 10.00           C  
ATOM    335  CD  LYS A  22      -6.641  16.819   2.961  1.00 10.00           C  
ATOM    336  CE  LYS A  22      -6.503  16.497   4.455  1.00 10.00           C  
ATOM    337  NZ  LYS A  22      -7.325  17.390   5.295  1.00 10.00           N  
ATOM    338  H   LYS A  22      -3.545  15.331   0.162  1.00 10.00           H  
ATOM    339  HA  LYS A  22      -6.292  14.324  -0.014  1.00 10.00           H  
ATOM    340  HB2 LYS A  22      -5.191  17.100   0.491  1.00 10.00           H  
ATOM    341  HB3 LYS A  22      -6.907  16.662   0.427  1.00 10.00           H  
ATOM    342  HG2 LYS A  22      -6.326  14.835   2.206  1.00 10.00           H  
ATOM    343  HG3 LYS A  22      -4.821  15.750   2.435  1.00 10.00           H  
ATOM    344  HD2 LYS A  22      -6.240  17.803   2.729  1.00 10.00           H  
ATOM    345  HD3 LYS A  22      -7.692  16.783   2.663  1.00 10.00           H  
ATOM    346  HE2 LYS A  22      -6.825  15.471   4.631  1.00 10.00           H  
ATOM    347  HE3 LYS A  22      -5.454  16.584   4.749  1.00 10.00           H  
ATOM    348  HZ1 LYS A  22      -8.301  17.299   5.047  1.00 10.00           H  
ATOM    349  HZ2 LYS A  22      -7.037  18.351   5.172  1.00 10.00           H  
ATOM    350  HZ3 LYS A  22      -7.213  17.136   6.267  1.00 10.00           H  
ATOM    351  N   GLY A  23      -7.150  15.427  -2.200  1.00 10.00           N  
ATOM    352  CA  GLY A  23      -7.524  15.811  -3.556  1.00 10.00           C  
ATOM    353  C   GLY A  23      -7.213  14.715  -4.575  1.00 10.00           C  
ATOM    354  O   GLY A  23      -7.987  14.516  -5.510  1.00 10.00           O  
ATOM    355  H   GLY A  23      -7.866  15.067  -1.589  1.00 10.00           H  
ATOM    356  HA2 GLY A  23      -8.595  16.011  -3.576  1.00 10.00           H  
ATOM    357  HA3 GLY A  23      -7.002  16.723  -3.850  1.00 10.00           H  
ATOM    358  N   GLY A  24      -6.097  14.001  -4.404  1.00 10.00           N  
ATOM    359  CA  GLY A  24      -5.684  12.935  -5.297  1.00 10.00           C  
ATOM    360  C   GLY A  24      -6.775  11.891  -5.507  1.00 10.00           C  
ATOM    361  O   GLY A  24      -7.038  11.050  -4.643  1.00 10.00           O  
ATOM    362  H   GLY A  24      -5.450  14.280  -3.676  1.00 10.00           H  
ATOM    363  HA2 GLY A  24      -5.376  13.373  -6.248  1.00 10.00           H  
ATOM    364  HA3 GLY A  24      -4.831  12.424  -4.886  1.00 10.00           H  
ATOM    365  N   LYS A  25      -7.371  11.964  -6.692  1.00 10.00           N  
ATOM    366  CA  LYS A  25      -8.505  11.174  -7.143  1.00 10.00           C  
ATOM    367  C   LYS A  25      -8.306   9.678  -6.880  1.00 10.00           C  
ATOM    368  O   LYS A  25      -7.235   9.137  -7.150  1.00 10.00           O  
ATOM    369  CB  LYS A  25      -8.777  11.471  -8.632  1.00 10.00           C  
ATOM    370  CG  LYS A  25      -7.600  11.099  -9.554  1.00 10.00           C  
ATOM    371  CD  LYS A  25      -7.671  11.787 -10.927  1.00 10.00           C  
ATOM    372  CE  LYS A  25      -8.698  11.130 -11.864  1.00 10.00           C  
ATOM    373  NZ  LYS A  25      -8.782  11.826 -13.167  1.00 10.00           N  
ATOM    374  H   LYS A  25      -7.050  12.735  -7.253  1.00 10.00           H  
ATOM    375  HA  LYS A  25      -9.372  11.516  -6.575  1.00 10.00           H  
ATOM    376  HB2 LYS A  25      -9.668  10.926  -8.947  1.00 10.00           H  
ATOM    377  HB3 LYS A  25      -8.980  12.539  -8.722  1.00 10.00           H  
ATOM    378  HG2 LYS A  25      -6.666  11.408  -9.084  1.00 10.00           H  
ATOM    379  HG3 LYS A  25      -7.568  10.016  -9.680  1.00 10.00           H  
ATOM    380  HD2 LYS A  25      -7.903  12.845 -10.780  1.00 10.00           H  
ATOM    381  HD3 LYS A  25      -6.681  11.718 -11.383  1.00 10.00           H  
ATOM    382  HE2 LYS A  25      -8.406  10.092 -12.038  1.00 10.00           H  
ATOM    383  HE3 LYS A  25      -9.683  11.136 -11.393  1.00 10.00           H  
ATOM    384  HZ1 LYS A  25      -9.116  12.772 -13.037  1.00 10.00           H  
ATOM    385  HZ2 LYS A  25      -7.876  11.855 -13.613  1.00 10.00           H  
ATOM    386  HZ3 LYS A  25      -9.426  11.338 -13.775  1.00 10.00           H  
ATOM    387  N   HIS A  26      -9.364   9.013  -6.403  1.00 10.00           N  
ATOM    388  CA  HIS A  26      -9.487   7.565  -6.445  1.00 10.00           C  
ATOM    389  C   HIS A  26      -9.238   7.121  -7.890  1.00 10.00           C  
ATOM    390  O   HIS A  26      -9.912   7.593  -8.805  1.00 10.00           O  
ATOM    391  CB  HIS A  26     -10.896   7.150  -5.978  1.00 10.00           C  
ATOM    392  CG  HIS A  26     -10.955   6.539  -4.599  1.00 10.00           C  
ATOM    393  ND1 HIS A  26     -10.742   7.171  -3.393  1.00 10.00           N  
ATOM    394  CD2 HIS A  26     -11.322   5.250  -4.327  1.00 10.00           C  
ATOM    395  CE1 HIS A  26     -10.965   6.268  -2.419  1.00 10.00           C  
ATOM    396  NE2 HIS A  26     -11.306   5.077  -2.940  1.00 10.00           N  
ATOM    397  H   HIS A  26     -10.206   9.532  -6.226  1.00 10.00           H  
ATOM    398  HA  HIS A  26      -8.736   7.120  -5.790  1.00 10.00           H  
ATOM    399  HB2 HIS A  26     -11.582   7.997  -6.015  1.00 10.00           H  
ATOM    400  HB3 HIS A  26     -11.284   6.400  -6.671  1.00 10.00           H  
ATOM    401  HD1 HIS A  26     -10.498   8.142  -3.259  1.00 10.00           H  
ATOM    402  HD2 HIS A  26     -11.591   4.507  -5.062  1.00 10.00           H  
ATOM    403  HE1 HIS A  26     -10.869   6.465  -1.360  1.00 10.00           H  
ATOM    404  N   LYS A  27      -8.245   6.258  -8.091  1.00 10.00           N  
ATOM    405  CA  LYS A  27      -7.917   5.655  -9.368  1.00 10.00           C  
ATOM    406  C   LYS A  27      -8.361   4.186  -9.289  1.00 10.00           C  
ATOM    407  O   LYS A  27      -9.344   3.878  -8.617  1.00 10.00           O  
ATOM    408  CB  LYS A  27      -6.405   5.806  -9.557  1.00 10.00           C  
ATOM    409  CG  LYS A  27      -5.912   7.248  -9.743  1.00 10.00           C  
ATOM    410  CD  LYS A  27      -4.481   7.327  -9.197  1.00 10.00           C  
ATOM    411  CE  LYS A  27      -3.722   8.593  -9.601  1.00 10.00           C  
ATOM    412  NZ  LYS A  27      -2.355   8.593  -9.034  1.00 10.00           N  
ATOM    413  H   LYS A  27      -7.742   5.891  -7.295  1.00 10.00           H  
ATOM    414  HA  LYS A  27      -8.435   6.140 -10.196  1.00 10.00           H  
ATOM    415  HB2 LYS A  27      -5.941   5.385  -8.669  1.00 10.00           H  
ATOM    416  HB3 LYS A  27      -6.082   5.248 -10.425  1.00 10.00           H  
ATOM    417  HG2 LYS A  27      -5.944   7.500 -10.805  1.00 10.00           H  
ATOM    418  HG3 LYS A  27      -6.546   7.940  -9.193  1.00 10.00           H  
ATOM    419  HD2 LYS A  27      -4.538   7.255  -8.109  1.00 10.00           H  
ATOM    420  HD3 LYS A  27      -3.920   6.477  -9.572  1.00 10.00           H  
ATOM    421  HE2 LYS A  27      -3.651   8.638 -10.691  1.00 10.00           H  
ATOM    422  HE3 LYS A  27      -4.266   9.468  -9.244  1.00 10.00           H  
ATOM    423  HZ1 LYS A  27      -2.363   8.377  -8.038  1.00 10.00           H  
ATOM    424  HZ2 LYS A  27      -1.897   9.480  -9.178  1.00 10.00           H  
ATOM    425  HZ3 LYS A  27      -1.768   7.870  -9.446  1.00 10.00           H  
ATOM    426  N   THR A  28      -7.640   3.266  -9.940  1.00 10.00           N  
ATOM    427  CA  THR A  28      -7.895   1.843  -9.798  1.00 10.00           C  
ATOM    428  C   THR A  28      -7.713   1.387  -8.350  1.00 10.00           C  
ATOM    429  O   THR A  28      -8.483   0.560  -7.879  1.00 10.00           O  
ATOM    430  CB  THR A  28      -7.012   1.056 -10.772  1.00 10.00           C  
ATOM    431  OG1 THR A  28      -7.204   1.582 -12.069  1.00 10.00           O  
ATOM    432  CG2 THR A  28      -7.302  -0.451 -10.743  1.00 10.00           C  
ATOM    433  H   THR A  28      -6.882   3.533 -10.546  1.00 10.00           H  
ATOM    434  HA  THR A  28      -8.931   1.677 -10.075  1.00 10.00           H  
ATOM    435  HB  THR A  28      -5.967   1.196 -10.518  1.00 10.00           H  
ATOM    436  HG1 THR A  28      -8.145   1.714 -12.214  1.00 10.00           H  
ATOM    437 HG21 THR A  28      -8.367  -0.641 -10.882  1.00 10.00           H  
ATOM    438 HG22 THR A  28      -6.742  -0.949 -11.535  1.00 10.00           H  
ATOM    439 HG23 THR A  28      -6.989  -0.876  -9.788  1.00 10.00           H  
ATOM    440  N   GLY A  29      -6.706   1.910  -7.649  1.00 10.00           N  
ATOM    441  CA  GLY A  29      -6.545   1.716  -6.222  1.00 10.00           C  
ATOM    442  C   GLY A  29      -7.127   2.928  -5.490  1.00 10.00           C  
ATOM    443  O   GLY A  29      -7.229   4.021  -6.059  1.00 10.00           O  
ATOM    444  H   GLY A  29      -6.122   2.644  -8.036  1.00 10.00           H  
ATOM    445  HA2 GLY A  29      -7.028   0.791  -5.909  1.00 10.00           H  
ATOM    446  HA3 GLY A  29      -5.481   1.640  -5.995  1.00 10.00           H  
ATOM    447  N   PRO A  30      -7.540   2.752  -4.228  1.00 10.00           N  
ATOM    448  CA  PRO A  30      -8.112   3.826  -3.442  1.00 10.00           C  
ATOM    449  C   PRO A  30      -7.033   4.799  -2.951  1.00 10.00           C  
ATOM    450  O   PRO A  30      -5.851   4.460  -2.892  1.00 10.00           O  
ATOM    451  CB  PRO A  30      -8.823   3.114  -2.291  1.00 10.00           C  
ATOM    452  CG  PRO A  30      -7.975   1.862  -2.071  1.00 10.00           C  
ATOM    453  CD  PRO A  30      -7.595   1.490  -3.504  1.00 10.00           C  
ATOM    454  HA  PRO A  30      -8.834   4.376  -4.043  1.00 10.00           H  
ATOM    455  HB2 PRO A  30      -8.935   3.730  -1.411  1.00 10.00           H  
ATOM    456  HB3 PRO A  30      -9.812   2.813  -2.612  1.00 10.00           H  
ATOM    457  HG2 PRO A  30      -7.079   2.113  -1.500  1.00 10.00           H  
ATOM    458  HG3 PRO A  30      -8.522   1.063  -1.566  1.00 10.00           H  
ATOM    459  HD2 PRO A  30      -6.651   0.949  -3.520  1.00 10.00           H  
ATOM    460  HD3 PRO A  30      -8.381   0.865  -3.932  1.00 10.00           H  
ATOM    461  N   ASN A  31      -7.441   6.019  -2.587  1.00 10.00           N  
ATOM    462  CA  ASN A  31      -6.541   6.987  -1.970  1.00 10.00           C  
ATOM    463  C   ASN A  31      -6.184   6.502  -0.560  1.00 10.00           C  
ATOM    464  O   ASN A  31      -7.069   6.262   0.260  1.00 10.00           O  
ATOM    465  CB  ASN A  31      -7.162   8.385  -1.954  1.00 10.00           C  
ATOM    466  CG  ASN A  31      -6.159   9.449  -1.501  1.00 10.00           C  
ATOM    467  OD1 ASN A  31      -5.276   9.193  -0.688  1.00 10.00           O  
ATOM    468  ND2 ASN A  31      -6.279  10.660  -2.033  1.00 10.00           N  
ATOM    469  H   ASN A  31      -8.423   6.236  -2.635  1.00 10.00           H  
ATOM    470  HA  ASN A  31      -5.642   7.077  -2.598  1.00 10.00           H  
ATOM    471  HB2 ASN A  31      -7.487   8.619  -2.968  1.00 10.00           H  
ATOM    472  HB3 ASN A  31      -8.027   8.405  -1.292  1.00 10.00           H  
ATOM    473 HD21 ASN A  31      -6.920  10.841  -2.801  1.00 10.00           H  
ATOM    474 HD22 ASN A  31      -5.632  11.386  -1.738  1.00 10.00           H  
ATOM    475  N   LEU A  32      -4.891   6.351  -0.282  1.00 10.00           N  
ATOM    476  CA  LEU A  32      -4.360   5.873   0.988  1.00 10.00           C  
ATOM    477  C   LEU A  32      -4.653   6.880   2.102  1.00 10.00           C  
ATOM    478  O   LEU A  32      -5.044   6.432   3.176  1.00 10.00           O  
ATOM    479  CB  LEU A  32      -2.855   5.637   0.800  1.00 10.00           C  
ATOM    480  CG  LEU A  32      -2.550   4.536  -0.233  1.00 10.00           C  
ATOM    481  CD1 LEU A  32      -1.035   4.350  -0.377  1.00 10.00           C  
ATOM    482  CD2 LEU A  32      -3.206   3.194   0.122  1.00 10.00           C  
ATOM    483  H   LEU A  32      -4.228   6.682  -0.979  1.00 10.00           H  
ATOM    484  HA  LEU A  32      -4.829   4.934   1.332  1.00 10.00           H  
ATOM    485  HB2 LEU A  32      -2.412   6.569   0.455  1.00 10.00           H  
ATOM    486  HB3 LEU A  32      -2.393   5.384   1.750  1.00 10.00           H  
ATOM    487  HG  LEU A  32      -2.935   4.851  -1.204  1.00 10.00           H  
ATOM    488 HD11 LEU A  32      -0.823   3.533  -1.068  1.00 10.00           H  
ATOM    489 HD12 LEU A  32      -0.590   5.258  -0.780  1.00 10.00           H  
ATOM    490 HD13 LEU A  32      -0.586   4.126   0.591  1.00 10.00           H  
ATOM    491 HD21 LEU A  32      -4.283   3.238  -0.046  1.00 10.00           H  
ATOM    492 HD22 LEU A  32      -2.802   2.392  -0.496  1.00 10.00           H  
ATOM    493 HD23 LEU A  32      -3.020   2.959   1.165  1.00 10.00           H  
ATOM    494  N   HIS A  33      -4.500   8.193   1.852  1.00 10.00           N  
ATOM    495  CA  HIS A  33      -4.810   9.313   2.756  1.00 10.00           C  
ATOM    496  C   HIS A  33      -5.038   8.876   4.209  1.00 10.00           C  
ATOM    497  O   HIS A  33      -6.173   8.627   4.616  1.00 10.00           O  
ATOM    498  CB  HIS A  33      -6.001  10.090   2.171  1.00 10.00           C  
ATOM    499  CG  HIS A  33      -6.626  11.120   3.076  1.00 10.00           C  
ATOM    500  ND1 HIS A  33      -7.931  11.112   3.510  1.00 10.00           N  
ATOM    501  CD2 HIS A  33      -6.031  12.254   3.561  1.00 10.00           C  
ATOM    502  CE1 HIS A  33      -8.118  12.219   4.247  1.00 10.00           C  
ATOM    503  NE2 HIS A  33      -6.993  12.950   4.302  1.00 10.00           N  
ATOM    504  H   HIS A  33      -4.319   8.451   0.885  1.00 10.00           H  
ATOM    505  HA  HIS A  33      -3.956   9.993   2.781  1.00 10.00           H  
ATOM    506  HB2 HIS A  33      -5.664  10.620   1.280  1.00 10.00           H  
ATOM    507  HB3 HIS A  33      -6.776   9.380   1.880  1.00 10.00           H  
ATOM    508  HD1 HIS A  33      -8.622  10.403   3.310  1.00 10.00           H  
ATOM    509  HD2 HIS A  33      -5.013  12.567   3.385  1.00 10.00           H  
ATOM    510  HE1 HIS A  33      -9.051  12.489   4.720  1.00 10.00           H  
ATOM    511  N   GLY A  34      -3.947   8.741   4.970  1.00 10.00           N  
ATOM    512  CA  GLY A  34      -3.971   8.201   6.322  1.00 10.00           C  
ATOM    513  C   GLY A  34      -4.189   6.686   6.311  1.00 10.00           C  
ATOM    514  O   GLY A  34      -5.174   6.199   6.855  1.00 10.00           O  
ATOM    515  H   GLY A  34      -3.060   9.026   4.585  1.00 10.00           H  
ATOM    516  HA2 GLY A  34      -3.021   8.420   6.810  1.00 10.00           H  
ATOM    517  HA3 GLY A  34      -4.767   8.679   6.894  1.00 10.00           H  
ATOM    518  N   LEU A  35      -3.271   5.936   5.694  1.00 10.00           N  
ATOM    519  CA  LEU A  35      -3.332   4.478   5.612  1.00 10.00           C  
ATOM    520  C   LEU A  35      -2.963   3.844   6.953  1.00 10.00           C  
ATOM    521  O   LEU A  35      -3.745   3.100   7.540  1.00 10.00           O  
ATOM    522  CB  LEU A  35      -2.380   4.012   4.500  1.00 10.00           C  
ATOM    523  CG  LEU A  35      -2.107   2.499   4.431  1.00 10.00           C  
ATOM    524  CD1 LEU A  35      -3.354   1.705   4.027  1.00 10.00           C  
ATOM    525  CD2 LEU A  35      -0.950   2.271   3.448  1.00 10.00           C  
ATOM    526  H   LEU A  35      -2.498   6.405   5.249  1.00 10.00           H  
ATOM    527  HA  LEU A  35      -4.346   4.172   5.350  1.00 10.00           H  
ATOM    528  HB2 LEU A  35      -2.809   4.323   3.552  1.00 10.00           H  
ATOM    529  HB3 LEU A  35      -1.424   4.519   4.633  1.00 10.00           H  
ATOM    530  HG  LEU A  35      -1.789   2.110   5.396  1.00 10.00           H  
ATOM    531 HD11 LEU A  35      -3.760   2.066   3.084  1.00 10.00           H  
ATOM    532 HD12 LEU A  35      -3.095   0.652   3.921  1.00 10.00           H  
ATOM    533 HD13 LEU A  35      -4.118   1.797   4.798  1.00 10.00           H  
ATOM    534 HD21 LEU A  35      -1.229   2.584   2.445  1.00 10.00           H  
ATOM    535 HD22 LEU A  35      -0.063   2.837   3.748  1.00 10.00           H  
ATOM    536 HD23 LEU A  35      -0.698   1.215   3.431  1.00 10.00           H  
ATOM    537  N   PHE A  36      -1.733   4.085   7.406  1.00 10.00           N  
ATOM    538  CA  PHE A  36      -1.182   3.447   8.581  1.00 10.00           C  
ATOM    539  C   PHE A  36      -2.031   3.778   9.799  1.00 10.00           C  
ATOM    540  O   PHE A  36      -2.259   4.947  10.102  1.00 10.00           O  
ATOM    541  CB  PHE A  36       0.270   3.886   8.760  1.00 10.00           C  
ATOM    542  CG  PHE A  36       1.197   3.619   7.585  1.00 10.00           C  
ATOM    543  CD1 PHE A  36       0.953   2.576   6.666  1.00 10.00           C  
ATOM    544  CD2 PHE A  36       2.389   4.354   7.489  1.00 10.00           C  
ATOM    545  CE1 PHE A  36       1.892   2.283   5.664  1.00 10.00           C  
ATOM    546  CE2 PHE A  36       3.353   4.005   6.529  1.00 10.00           C  
ATOM    547  CZ  PHE A  36       3.118   2.960   5.639  1.00 10.00           C  
ATOM    548  H   PHE A  36      -1.113   4.689   6.897  1.00 10.00           H  
ATOM    549  HA  PHE A  36      -1.206   2.369   8.446  1.00 10.00           H  
ATOM    550  HB2 PHE A  36       0.274   4.956   8.980  1.00 10.00           H  
ATOM    551  HB3 PHE A  36       0.671   3.364   9.625  1.00 10.00           H  
ATOM    552  HD1 PHE A  36       0.089   1.939   6.752  1.00 10.00           H  
ATOM    553  HD2 PHE A  36       2.591   5.141   8.199  1.00 10.00           H  
ATOM    554  HE1 PHE A  36       1.702   1.490   4.960  1.00 10.00           H  
ATOM    555  HE2 PHE A  36       4.315   4.476   6.479  1.00 10.00           H  
ATOM    556  HZ  PHE A  36       3.928   2.675   4.993  1.00 10.00           H  
ATOM    557  N   GLY A  37      -2.516   2.731  10.462  1.00 10.00           N  
ATOM    558  CA  GLY A  37      -3.444   2.832  11.575  1.00 10.00           C  
ATOM    559  C   GLY A  37      -4.848   2.387  11.173  1.00 10.00           C  
ATOM    560  O   GLY A  37      -5.668   2.118  12.047  1.00 10.00           O  
ATOM    561  H   GLY A  37      -2.271   1.807  10.120  1.00 10.00           H  
ATOM    562  HA2 GLY A  37      -3.088   2.185  12.377  1.00 10.00           H  
ATOM    563  HA3 GLY A  37      -3.498   3.851  11.958  1.00 10.00           H  
ATOM    564  N   ARG A  38      -5.138   2.283   9.870  1.00 10.00           N  
ATOM    565  CA  ARG A  38      -6.409   1.786   9.385  1.00 10.00           C  
ATOM    566  C   ARG A  38      -6.291   0.320   9.021  1.00 10.00           C  
ATOM    567  O   ARG A  38      -5.190  -0.214   8.884  1.00 10.00           O  
ATOM    568  CB  ARG A  38      -6.848   2.564   8.150  1.00 10.00           C  
ATOM    569  CG  ARG A  38      -7.051   4.037   8.484  1.00 10.00           C  
ATOM    570  CD  ARG A  38      -8.106   4.673   7.571  1.00 10.00           C  
ATOM    571  NE  ARG A  38      -7.821   4.391   6.152  1.00 10.00           N  
ATOM    572  CZ  ARG A  38      -7.481   5.286   5.212  1.00 10.00           C  
ATOM    573  NH1 ARG A  38      -7.646   6.593   5.426  1.00 10.00           N  
ATOM    574  NH2 ARG A  38      -6.966   4.859   4.058  1.00 10.00           N  
ATOM    575  H   ARG A  38      -4.433   2.446   9.159  1.00 10.00           H  
ATOM    576  HA  ARG A  38      -7.181   1.890  10.149  1.00 10.00           H  
ATOM    577  HB2 ARG A  38      -6.128   2.448   7.341  1.00 10.00           H  
ATOM    578  HB3 ARG A  38      -7.785   2.139   7.824  1.00 10.00           H  
ATOM    579  HG2 ARG A  38      -7.380   4.141   9.518  1.00 10.00           H  
ATOM    580  HG3 ARG A  38      -6.082   4.522   8.379  1.00 10.00           H  
ATOM    581  HD2 ARG A  38      -9.086   4.261   7.819  1.00 10.00           H  
ATOM    582  HD3 ARG A  38      -8.125   5.735   7.809  1.00 10.00           H  
ATOM    583  HE  ARG A  38      -7.727   3.414   5.919  1.00 10.00           H  
ATOM    584 HH11 ARG A  38      -8.014   6.918   6.301  1.00 10.00           H  
ATOM    585 HH12 ARG A  38      -7.177   7.286   4.842  1.00 10.00           H  
ATOM    586 HH21 ARG A  38      -6.874   3.879   3.837  1.00 10.00           H  
ATOM    587 HH22 ARG A  38      -6.460   5.527   3.476  1.00 10.00           H  
ATOM    588  N   LYS A  39      -7.450  -0.313   8.847  1.00 10.00           N  
ATOM    589  CA  LYS A  39      -7.543  -1.694   8.438  1.00 10.00           C  
ATOM    590  C   LYS A  39      -7.606  -1.855   6.925  1.00 10.00           C  
ATOM    591  O   LYS A  39      -7.810  -0.900   6.175  1.00 10.00           O  
ATOM    592  CB  LYS A  39      -8.731  -2.380   9.123  1.00 10.00           C  
ATOM    593  CG  LYS A  39      -8.648  -2.266  10.648  1.00 10.00           C  
ATOM    594  CD  LYS A  39      -9.683  -3.203  11.279  1.00 10.00           C  
ATOM    595  CE  LYS A  39      -9.758  -2.977  12.794  1.00 10.00           C  
ATOM    596  NZ  LYS A  39     -10.669  -3.942  13.445  1.00 10.00           N  
ATOM    597  H   LYS A  39      -8.305   0.200   8.974  1.00 10.00           H  
ATOM    598  HA  LYS A  39      -6.630  -2.173   8.747  1.00 10.00           H  
ATOM    599  HB2 LYS A  39      -9.662  -1.937   8.768  1.00 10.00           H  
ATOM    600  HB3 LYS A  39      -8.730  -3.437   8.852  1.00 10.00           H  
ATOM    601  HG2 LYS A  39      -7.648  -2.557  10.980  1.00 10.00           H  
ATOM    602  HG3 LYS A  39      -8.834  -1.234  10.951  1.00 10.00           H  
ATOM    603  HD2 LYS A  39     -10.657  -3.018  10.824  1.00 10.00           H  
ATOM    604  HD3 LYS A  39      -9.382  -4.232  11.066  1.00 10.00           H  
ATOM    605  HE2 LYS A  39      -8.759  -3.085  13.224  1.00 10.00           H  
ATOM    606  HE3 LYS A  39     -10.112  -1.962  12.988  1.00 10.00           H  
ATOM    607  HZ1 LYS A  39     -11.599  -3.863  13.056  1.00 10.00           H  
ATOM    608  HZ2 LYS A  39     -10.330  -4.884  13.304  1.00 10.00           H  
ATOM    609  HZ3 LYS A  39     -10.715  -3.754  14.437  1.00 10.00           H  
ATOM    610  N   THR A  40      -7.452  -3.106   6.506  1.00 10.00           N  
ATOM    611  CA  THR A  40      -7.722  -3.591   5.170  1.00 10.00           C  
ATOM    612  C   THR A  40      -9.105  -3.132   4.694  1.00 10.00           C  
ATOM    613  O   THR A  40     -10.114  -3.604   5.219  1.00 10.00           O  
ATOM    614  CB  THR A  40      -7.671  -5.115   5.247  1.00 10.00           C  
ATOM    615  OG1 THR A  40      -8.426  -5.529   6.366  1.00 10.00           O  
ATOM    616  CG2 THR A  40      -6.235  -5.624   5.409  1.00 10.00           C  
ATOM    617  H   THR A  40      -7.294  -3.828   7.205  1.00 10.00           H  
ATOM    618  HA  THR A  40      -6.957  -3.263   4.476  1.00 10.00           H  
ATOM    619  HB  THR A  40      -8.115  -5.502   4.335  1.00 10.00           H  
ATOM    620  HG1 THR A  40      -9.322  -5.190   6.236  1.00 10.00           H  
ATOM    621 HG21 THR A  40      -5.681  -5.430   4.493  1.00 10.00           H  
ATOM    622 HG22 THR A  40      -5.739  -5.129   6.243  1.00 10.00           H  
ATOM    623 HG23 THR A  40      -6.237  -6.696   5.593  1.00 10.00           H  
ATOM    624  N   GLY A  41      -9.147  -2.246   3.696  1.00 10.00           N  
ATOM    625  CA  GLY A  41     -10.376  -1.850   3.023  1.00 10.00           C  
ATOM    626  C   GLY A  41     -11.211  -0.867   3.844  1.00 10.00           C  
ATOM    627  O   GLY A  41     -12.396  -1.097   4.072  1.00 10.00           O  
ATOM    628  H   GLY A  41      -8.276  -1.891   3.332  1.00 10.00           H  
ATOM    629  HA2 GLY A  41     -10.101  -1.371   2.084  1.00 10.00           H  
ATOM    630  HA3 GLY A  41     -10.973  -2.735   2.799  1.00 10.00           H  
ATOM    631  N   GLN A  42     -10.596   0.244   4.263  1.00 10.00           N  
ATOM    632  CA  GLN A  42     -11.269   1.352   4.944  1.00 10.00           C  
ATOM    633  C   GLN A  42     -11.501   2.544   4.012  1.00 10.00           C  
ATOM    634  O   GLN A  42     -12.505   3.236   4.147  1.00 10.00           O  
ATOM    635  CB  GLN A  42     -10.427   1.798   6.146  1.00 10.00           C  
ATOM    636  CG  GLN A  42     -10.546   0.823   7.324  1.00 10.00           C  
ATOM    637  CD  GLN A  42     -11.907   0.861   8.014  1.00 10.00           C  
ATOM    638  OE1 GLN A  42     -12.700   1.773   7.813  1.00 10.00           O  
ATOM    639  NE2 GLN A  42     -12.180  -0.119   8.870  1.00 10.00           N  
ATOM    640  H   GLN A  42      -9.603   0.313   4.096  1.00 10.00           H  
ATOM    641  HA  GLN A  42     -12.256   1.050   5.304  1.00 10.00           H  
ATOM    642  HB2 GLN A  42      -9.383   1.866   5.841  1.00 10.00           H  
ATOM    643  HB3 GLN A  42     -10.751   2.787   6.474  1.00 10.00           H  
ATOM    644  HG2 GLN A  42     -10.327  -0.189   6.984  1.00 10.00           H  
ATOM    645  HG3 GLN A  42      -9.818   1.119   8.072  1.00 10.00           H  
ATOM    646 HE21 GLN A  42     -11.530  -0.873   9.016  1.00 10.00           H  
ATOM    647 HE22 GLN A  42     -13.072  -0.095   9.340  1.00 10.00           H  
ATOM    648  N   ALA A  43     -10.552   2.834   3.113  1.00 10.00           N  
ATOM    649  CA  ALA A  43     -10.582   4.032   2.278  1.00 10.00           C  
ATOM    650  C   ALA A  43     -11.909   4.131   1.509  1.00 10.00           C  
ATOM    651  O   ALA A  43     -12.168   3.278   0.661  1.00 10.00           O  
ATOM    652  CB  ALA A  43      -9.402   3.987   1.306  1.00 10.00           C  
ATOM    653  H   ALA A  43      -9.776   2.200   3.002  1.00 10.00           H  
ATOM    654  HA  ALA A  43     -10.438   4.895   2.926  1.00 10.00           H  
ATOM    655  HB1 ALA A  43      -9.441   4.857   0.647  1.00 10.00           H  
ATOM    656  HB2 ALA A  43      -8.460   3.997   1.852  1.00 10.00           H  
ATOM    657  HB3 ALA A  43      -9.454   3.075   0.710  1.00 10.00           H  
ATOM    658  N   PRO A  44     -12.782   5.110   1.796  1.00 10.00           N  
ATOM    659  CA  PRO A  44     -14.118   5.137   1.227  1.00 10.00           C  
ATOM    660  C   PRO A  44     -14.056   5.540  -0.247  1.00 10.00           C  
ATOM    661  O   PRO A  44     -13.554   6.613  -0.579  1.00 10.00           O  
ATOM    662  CB  PRO A  44     -14.906   6.138   2.073  1.00 10.00           C  
ATOM    663  CG  PRO A  44     -13.830   7.100   2.574  1.00 10.00           C  
ATOM    664  CD  PRO A  44     -12.607   6.197   2.747  1.00 10.00           C  
ATOM    665  HA  PRO A  44     -14.594   4.160   1.324  1.00 10.00           H  
ATOM    666  HB2 PRO A  44     -15.690   6.643   1.506  1.00 10.00           H  
ATOM    667  HB3 PRO A  44     -15.342   5.615   2.926  1.00 10.00           H  
ATOM    668  HG2 PRO A  44     -13.629   7.845   1.803  1.00 10.00           H  
ATOM    669  HG3 PRO A  44     -14.119   7.591   3.504  1.00 10.00           H  
ATOM    670  HD2 PRO A  44     -11.699   6.768   2.550  1.00 10.00           H  
ATOM    671  HD3 PRO A  44     -12.593   5.797   3.762  1.00 10.00           H  
ATOM    672  N   GLY A  45     -14.581   4.681  -1.123  1.00 10.00           N  
ATOM    673  CA  GLY A  45     -14.693   4.941  -2.547  1.00 10.00           C  
ATOM    674  C   GLY A  45     -14.551   3.631  -3.308  1.00 10.00           C  
ATOM    675  O   GLY A  45     -15.512   3.162  -3.911  1.00 10.00           O  
ATOM    676  H   GLY A  45     -14.932   3.794  -0.790  1.00 10.00           H  
ATOM    677  HA2 GLY A  45     -15.675   5.370  -2.748  1.00 10.00           H  
ATOM    678  HA3 GLY A  45     -13.934   5.644  -2.890  1.00 10.00           H  
ATOM    679  N   PHE A  46     -13.354   3.039  -3.286  1.00 10.00           N  
ATOM    680  CA  PHE A  46     -13.111   1.813  -4.033  1.00 10.00           C  
ATOM    681  C   PHE A  46     -13.864   0.628  -3.404  1.00 10.00           C  
ATOM    682  O   PHE A  46     -13.992   0.555  -2.182  1.00 10.00           O  
ATOM    683  CB  PHE A  46     -11.608   1.499  -4.107  1.00 10.00           C  
ATOM    684  CG  PHE A  46     -11.288   0.404  -5.105  1.00 10.00           C  
ATOM    685  CD1 PHE A  46     -11.401   0.670  -6.482  1.00 10.00           C  
ATOM    686  CD2 PHE A  46     -11.013  -0.907  -4.669  1.00 10.00           C  
ATOM    687  CE1 PHE A  46     -11.266  -0.371  -7.416  1.00 10.00           C  
ATOM    688  CE2 PHE A  46     -10.851  -1.942  -5.607  1.00 10.00           C  
ATOM    689  CZ  PHE A  46     -10.978  -1.675  -6.980  1.00 10.00           C  
ATOM    690  H   PHE A  46     -12.590   3.504  -2.805  1.00 10.00           H  
ATOM    691  HA  PHE A  46     -13.483   2.028  -5.041  1.00 10.00           H  
ATOM    692  HB2 PHE A  46     -11.052   2.386  -4.405  1.00 10.00           H  
ATOM    693  HB3 PHE A  46     -11.252   1.210  -3.115  1.00 10.00           H  
ATOM    694  HD1 PHE A  46     -11.576   1.677  -6.833  1.00 10.00           H  
ATOM    695  HD2 PHE A  46     -10.961  -1.141  -3.615  1.00 10.00           H  
ATOM    696  HE1 PHE A  46     -11.310  -0.153  -8.473  1.00 10.00           H  
ATOM    697  HE2 PHE A  46     -10.666  -2.957  -5.274  1.00 10.00           H  
ATOM    698  HZ  PHE A  46     -10.838  -2.471  -7.695  1.00 10.00           H  
ATOM    699  N   THR A  47     -14.328  -0.318  -4.224  1.00 10.00           N  
ATOM    700  CA  THR A  47     -15.007  -1.526  -3.767  1.00 10.00           C  
ATOM    701  C   THR A  47     -13.971  -2.558  -3.304  1.00 10.00           C  
ATOM    702  O   THR A  47     -13.278  -3.145  -4.132  1.00 10.00           O  
ATOM    703  CB  THR A  47     -15.873  -2.084  -4.909  1.00 10.00           C  
ATOM    704  OG1 THR A  47     -16.668  -1.044  -5.443  1.00 10.00           O  
ATOM    705  CG2 THR A  47     -16.789  -3.212  -4.423  1.00 10.00           C  
ATOM    706  H   THR A  47     -14.188  -0.216  -5.218  1.00 10.00           H  
ATOM    707  HA  THR A  47     -15.677  -1.266  -2.944  1.00 10.00           H  
ATOM    708  HB  THR A  47     -15.241  -2.473  -5.709  1.00 10.00           H  
ATOM    709  HG1 THR A  47     -17.174  -1.387  -6.184  1.00 10.00           H  
ATOM    710 HG21 THR A  47     -17.399  -3.576  -5.250  1.00 10.00           H  
ATOM    711 HG22 THR A  47     -16.193  -4.043  -4.043  1.00 10.00           H  
ATOM    712 HG23 THR A  47     -17.443  -2.849  -3.630  1.00 10.00           H  
ATOM    713  N   TYR A  48     -13.861  -2.798  -1.994  1.00 10.00           N  
ATOM    714  CA  TYR A  48     -12.962  -3.802  -1.442  1.00 10.00           C  
ATOM    715  C   TYR A  48     -13.378  -5.211  -1.886  1.00 10.00           C  
ATOM    716  O   TYR A  48     -14.465  -5.403  -2.430  1.00 10.00           O  
ATOM    717  CB  TYR A  48     -12.991  -3.737   0.092  1.00 10.00           C  
ATOM    718  CG  TYR A  48     -13.188  -2.356   0.680  1.00 10.00           C  
ATOM    719  CD1 TYR A  48     -12.286  -1.329   0.352  1.00 10.00           C  
ATOM    720  CD2 TYR A  48     -14.363  -2.057   1.395  1.00 10.00           C  
ATOM    721  CE1 TYR A  48     -12.561  -0.007   0.731  1.00 10.00           C  
ATOM    722  CE2 TYR A  48     -14.652  -0.730   1.747  1.00 10.00           C  
ATOM    723  CZ  TYR A  48     -13.759   0.296   1.399  1.00 10.00           C  
ATOM    724  OH  TYR A  48     -14.083   1.587   1.669  1.00 10.00           O  
ATOM    725  H   TYR A  48     -14.417  -2.274  -1.338  1.00 10.00           H  
ATOM    726  HA  TYR A  48     -11.949  -3.568  -1.795  1.00 10.00           H  
ATOM    727  HB2 TYR A  48     -13.779  -4.395   0.461  1.00 10.00           H  
ATOM    728  HB3 TYR A  48     -12.047  -4.124   0.458  1.00 10.00           H  
ATOM    729  HD1 TYR A  48     -11.405  -1.547  -0.234  1.00 10.00           H  
ATOM    730  HD2 TYR A  48     -15.076  -2.835   1.630  1.00 10.00           H  
ATOM    731  HE1 TYR A  48     -11.882   0.776   0.432  1.00 10.00           H  
ATOM    732  HE2 TYR A  48     -15.567  -0.491   2.267  1.00 10.00           H  
ATOM    733  HH  TYR A  48     -13.439   2.185   1.277  1.00 10.00           H  
ATOM    734  N   THR A  49     -12.545  -6.209  -1.584  1.00 10.00           N  
ATOM    735  CA  THR A  49     -12.818  -7.610  -1.862  1.00 10.00           C  
ATOM    736  C   THR A  49     -13.074  -8.363  -0.553  1.00 10.00           C  
ATOM    737  O   THR A  49     -12.595  -7.947   0.507  1.00 10.00           O  
ATOM    738  CB  THR A  49     -11.620  -8.197  -2.618  1.00 10.00           C  
ATOM    739  OG1 THR A  49     -10.449  -8.073  -1.833  1.00 10.00           O  
ATOM    740  CG2 THR A  49     -11.416  -7.470  -3.953  1.00 10.00           C  
ATOM    741  H   THR A  49     -11.675  -6.021  -1.109  1.00 10.00           H  
ATOM    742  HA  THR A  49     -13.702  -7.715  -2.493  1.00 10.00           H  
ATOM    743  HB  THR A  49     -11.816  -9.250  -2.817  1.00 10.00           H  
ATOM    744  HG1 THR A  49      -9.684  -8.184  -2.408  1.00 10.00           H  
ATOM    745 HG21 THR A  49     -10.628  -7.956  -4.527  1.00 10.00           H  
ATOM    746 HG22 THR A  49     -12.339  -7.497  -4.534  1.00 10.00           H  
ATOM    747 HG23 THR A  49     -11.133  -6.427  -3.794  1.00 10.00           H  
ATOM    748  N   ASP A  50     -13.810  -9.483  -0.639  1.00 10.00           N  
ATOM    749  CA  ASP A  50     -14.044 -10.378   0.490  1.00 10.00           C  
ATOM    750  C   ASP A  50     -12.727 -10.652   1.200  1.00 10.00           C  
ATOM    751  O   ASP A  50     -12.571 -10.308   2.358  1.00 10.00           O  
ATOM    752  CB  ASP A  50     -14.669 -11.699   0.028  1.00 10.00           C  
ATOM    753  CG  ASP A  50     -14.811 -12.647   1.216  1.00 10.00           C  
ATOM    754  OD1 ASP A  50     -13.822 -13.359   1.499  1.00 10.00           O  
ATOM    755  OD2 ASP A  50     -15.894 -12.613   1.834  1.00 10.00           O  
ATOM    756  H   ASP A  50     -14.198  -9.751  -1.530  1.00 10.00           H  
ATOM    757  HA  ASP A  50     -14.728  -9.896   1.192  1.00 10.00           H  
ATOM    758  HB2 ASP A  50     -15.656 -11.513  -0.389  1.00 10.00           H  
ATOM    759  HB3 ASP A  50     -14.055 -12.185  -0.730  1.00 10.00           H  
ATOM    760  N   ALA A  51     -11.772 -11.212   0.462  1.00 10.00           N  
ATOM    761  CA  ALA A  51     -10.450 -11.600   0.911  1.00 10.00           C  
ATOM    762  C   ALA A  51      -9.778 -10.491   1.723  1.00 10.00           C  
ATOM    763  O   ALA A  51      -9.279 -10.741   2.820  1.00 10.00           O  
ATOM    764  CB  ALA A  51      -9.610 -11.989  -0.311  1.00 10.00           C  
ATOM    765  H   ALA A  51     -12.056 -11.500  -0.449  1.00 10.00           H  
ATOM    766  HA  ALA A  51     -10.571 -12.483   1.539  1.00 10.00           H  
ATOM    767  HB1 ALA A  51     -10.105 -12.792  -0.859  1.00 10.00           H  
ATOM    768  HB2 ALA A  51      -9.489 -11.131  -0.976  1.00 10.00           H  
ATOM    769  HB3 ALA A  51      -8.633 -12.345   0.013  1.00 10.00           H  
ATOM    770  N   ASN A  52      -9.756  -9.260   1.199  1.00 10.00           N  
ATOM    771  CA  ASN A  52      -9.145  -8.147   1.919  1.00 10.00           C  
ATOM    772  C   ASN A  52      -9.833  -7.974   3.277  1.00 10.00           C  
ATOM    773  O   ASN A  52      -9.181  -7.838   4.313  1.00 10.00           O  
ATOM    774  CB  ASN A  52      -9.218  -6.861   1.079  1.00 10.00           C  
ATOM    775  CG  ASN A  52      -8.223  -5.794   1.537  1.00 10.00           C  
ATOM    776  OD1 ASN A  52      -7.195  -6.095   2.136  1.00 10.00           O  
ATOM    777  ND2 ASN A  52      -8.501  -4.527   1.245  1.00 10.00           N  
ATOM    778  H   ASN A  52     -10.210  -9.082   0.311  1.00 10.00           H  
ATOM    779  HA  ASN A  52      -8.099  -8.408   2.085  1.00 10.00           H  
ATOM    780  HB2 ASN A  52      -8.978  -7.090   0.042  1.00 10.00           H  
ATOM    781  HB3 ASN A  52     -10.233  -6.462   1.114  1.00 10.00           H  
ATOM    782 HD21 ASN A  52      -9.327  -4.292   0.717  1.00 10.00           H  
ATOM    783 HD22 ASN A  52      -7.812  -3.818   1.447  1.00 10.00           H  
ATOM    784  N   LYS A  53     -11.167  -8.029   3.272  1.00 10.00           N  
ATOM    785  CA  LYS A  53     -11.969  -7.950   4.483  1.00 10.00           C  
ATOM    786  C   LYS A  53     -11.723  -9.149   5.407  1.00 10.00           C  
ATOM    787  O   LYS A  53     -11.670  -8.979   6.623  1.00 10.00           O  
ATOM    788  CB  LYS A  53     -13.452  -7.814   4.108  1.00 10.00           C  
ATOM    789  CG  LYS A  53     -14.213  -7.021   5.174  1.00 10.00           C  
ATOM    790  CD  LYS A  53     -15.703  -6.971   4.817  1.00 10.00           C  
ATOM    791  CE  LYS A  53     -16.438  -6.005   5.757  1.00 10.00           C  
ATOM    792  NZ  LYS A  53     -17.891  -5.968   5.487  1.00 10.00           N  
ATOM    793  H   LYS A  53     -11.648  -8.226   2.397  1.00 10.00           H  
ATOM    794  HA  LYS A  53     -11.655  -7.055   5.016  1.00 10.00           H  
ATOM    795  HB2 LYS A  53     -13.541  -7.280   3.160  1.00 10.00           H  
ATOM    796  HB3 LYS A  53     -13.898  -8.803   3.992  1.00 10.00           H  
ATOM    797  HG2 LYS A  53     -14.077  -7.495   6.149  1.00 10.00           H  
ATOM    798  HG3 LYS A  53     -13.803  -6.010   5.208  1.00 10.00           H  
ATOM    799  HD2 LYS A  53     -15.806  -6.635   3.783  1.00 10.00           H  
ATOM    800  HD3 LYS A  53     -16.112  -7.981   4.901  1.00 10.00           H  
ATOM    801  HE2 LYS A  53     -16.274  -6.314   6.792  1.00 10.00           H  
ATOM    802  HE3 LYS A  53     -16.027  -5.001   5.626  1.00 10.00           H  
ATOM    803  HZ1 LYS A  53     -18.062  -5.684   4.532  1.00 10.00           H  
ATOM    804  HZ2 LYS A  53     -18.297  -6.881   5.639  1.00 10.00           H  
ATOM    805  HZ3 LYS A  53     -18.336  -5.305   6.107  1.00 10.00           H  
ATOM    806  N   ASN A  54     -11.574 -10.349   4.837  1.00 10.00           N  
ATOM    807  CA  ASN A  54     -11.295 -11.584   5.558  1.00 10.00           C  
ATOM    808  C   ASN A  54     -10.013 -11.394   6.368  1.00 10.00           C  
ATOM    809  O   ASN A  54      -9.937 -11.749   7.541  1.00 10.00           O  
ATOM    810  CB  ASN A  54     -11.167 -12.727   4.537  1.00 10.00           C  
ATOM    811  CG  ASN A  54     -11.175 -14.116   5.162  1.00 10.00           C  
ATOM    812  OD1 ASN A  54     -10.440 -14.396   6.102  1.00 10.00           O  
ATOM    813  ND2 ASN A  54     -11.985 -15.019   4.614  1.00 10.00           N  
ATOM    814  H   ASN A  54     -11.628 -10.409   3.822  1.00 10.00           H  
ATOM    815  HA  ASN A  54     -12.126 -11.797   6.232  1.00 10.00           H  
ATOM    816  HB2 ASN A  54     -11.993 -12.657   3.828  1.00 10.00           H  
ATOM    817  HB3 ASN A  54     -10.233 -12.638   3.988  1.00 10.00           H  
ATOM    818 HD21 ASN A  54     -12.567 -14.766   3.823  1.00 10.00           H  
ATOM    819 HD22 ASN A  54     -11.999 -15.953   4.991  1.00 10.00           H  
ATOM    820  N   LYS A  55      -9.017 -10.781   5.725  1.00 10.00           N  
ATOM    821  CA  LYS A  55      -7.733 -10.461   6.322  1.00 10.00           C  
ATOM    822  C   LYS A  55      -7.892  -9.555   7.554  1.00 10.00           C  
ATOM    823  O   LYS A  55      -7.432  -9.910   8.637  1.00 10.00           O  
ATOM    824  CB  LYS A  55      -6.827  -9.872   5.229  1.00 10.00           C  
ATOM    825  CG  LYS A  55      -5.428 -10.487   5.238  1.00 10.00           C  
ATOM    826  CD  LYS A  55      -4.530  -9.818   6.279  1.00 10.00           C  
ATOM    827  CE  LYS A  55      -3.115 -10.409   6.297  1.00 10.00           C  
ATOM    828  NZ  LYS A  55      -3.100 -11.876   6.459  1.00 10.00           N  
ATOM    829  H   LYS A  55      -9.168 -10.543   4.747  1.00 10.00           H  
ATOM    830  HA  LYS A  55      -7.318 -11.408   6.668  1.00 10.00           H  
ATOM    831  HB2 LYS A  55      -7.243 -10.107   4.250  1.00 10.00           H  
ATOM    832  HB3 LYS A  55      -6.780  -8.788   5.304  1.00 10.00           H  
ATOM    833  HG2 LYS A  55      -5.521 -11.562   5.388  1.00 10.00           H  
ATOM    834  HG3 LYS A  55      -4.990 -10.319   4.259  1.00 10.00           H  
ATOM    835  HD2 LYS A  55      -4.441  -8.771   5.989  1.00 10.00           H  
ATOM    836  HD3 LYS A  55      -4.994  -9.869   7.263  1.00 10.00           H  
ATOM    837  HE2 LYS A  55      -2.642 -10.168   5.348  1.00 10.00           H  
ATOM    838  HE3 LYS A  55      -2.540  -9.948   7.101  1.00 10.00           H  
ATOM    839  HZ1 LYS A  55      -3.660 -12.160   7.249  1.00 10.00           H  
ATOM    840  HZ2 LYS A  55      -3.463 -12.294   5.603  1.00 10.00           H  
ATOM    841  HZ3 LYS A  55      -2.150 -12.197   6.583  1.00 10.00           H  
ATOM    842  N   GLY A  56      -8.531  -8.390   7.406  1.00 10.00           N  
ATOM    843  CA  GLY A  56      -9.073  -7.630   8.535  1.00 10.00           C  
ATOM    844  C   GLY A  56      -8.055  -7.059   9.538  1.00 10.00           C  
ATOM    845  O   GLY A  56      -8.454  -6.643  10.628  1.00 10.00           O  
ATOM    846  H   GLY A  56      -8.838  -8.125   6.474  1.00 10.00           H  
ATOM    847  HA2 GLY A  56      -9.669  -6.805   8.150  1.00 10.00           H  
ATOM    848  HA3 GLY A  56      -9.750  -8.286   9.085  1.00 10.00           H  
ATOM    849  N   ILE A  57      -6.762  -7.009   9.201  1.00 10.00           N  
ATOM    850  CA  ILE A  57      -5.721  -6.479  10.088  1.00 10.00           C  
ATOM    851  C   ILE A  57      -5.626  -4.958   9.968  1.00 10.00           C  
ATOM    852  O   ILE A  57      -6.201  -4.385   9.045  1.00 10.00           O  
ATOM    853  CB  ILE A  57      -4.351  -7.105   9.767  1.00 10.00           C  
ATOM    854  CG1 ILE A  57      -3.954  -6.808   8.311  1.00 10.00           C  
ATOM    855  CG2 ILE A  57      -4.371  -8.608  10.078  1.00 10.00           C  
ATOM    856  CD1 ILE A  57      -2.467  -7.026   8.044  1.00 10.00           C  
ATOM    857  H   ILE A  57      -6.514  -7.298   8.270  1.00 10.00           H  
ATOM    858  HA  ILE A  57      -5.969  -6.720  11.123  1.00 10.00           H  
ATOM    859  HB  ILE A  57      -3.604  -6.654  10.422  1.00 10.00           H  
ATOM    860 HG12 ILE A  57      -4.550  -7.423   7.646  1.00 10.00           H  
ATOM    861 HG13 ILE A  57      -4.145  -5.765   8.061  1.00 10.00           H  
ATOM    862 HG21 ILE A  57      -5.102  -9.119   9.457  1.00 10.00           H  
ATOM    863 HG22 ILE A  57      -3.389  -9.047   9.910  1.00 10.00           H  
ATOM    864 HG23 ILE A  57      -4.637  -8.758  11.125  1.00 10.00           H  
ATOM    865 HD11 ILE A  57      -2.160  -8.036   8.304  1.00 10.00           H  
ATOM    866 HD12 ILE A  57      -2.272  -6.845   6.987  1.00 10.00           H  
ATOM    867 HD13 ILE A  57      -1.895  -6.314   8.636  1.00 10.00           H  
ATOM    868  N   THR A  58      -4.841  -4.336  10.857  1.00 10.00           N  
ATOM    869  CA  THR A  58      -4.450  -2.931  10.817  1.00 10.00           C  
ATOM    870  C   THR A  58      -3.078  -2.799  10.146  1.00 10.00           C  
ATOM    871  O   THR A  58      -2.181  -3.589  10.440  1.00 10.00           O  
ATOM    872  CB  THR A  58      -4.417  -2.371  12.246  1.00 10.00           C  
ATOM    873  OG1 THR A  58      -5.597  -2.751  12.932  1.00 10.00           O  
ATOM    874  CG2 THR A  58      -4.332  -0.843  12.240  1.00 10.00           C  
ATOM    875  H   THR A  58      -4.396  -4.893  11.570  1.00 10.00           H  
ATOM    876  HA  THR A  58      -5.187  -2.366  10.260  1.00 10.00           H  
ATOM    877  HB  THR A  58      -3.550  -2.777  12.770  1.00 10.00           H  
ATOM    878  HG1 THR A  58      -5.527  -2.451  13.842  1.00 10.00           H  
ATOM    879 HG21 THR A  58      -3.428  -0.509  11.730  1.00 10.00           H  
ATOM    880 HG22 THR A  58      -5.204  -0.437  11.730  1.00 10.00           H  
ATOM    881 HG23 THR A  58      -4.313  -0.465  13.263  1.00 10.00           H  
ATOM    882  N   TRP A  59      -2.898  -1.809   9.266  1.00 10.00           N  
ATOM    883  CA  TRP A  59      -1.634  -1.582   8.576  1.00 10.00           C  
ATOM    884  C   TRP A  59      -0.684  -0.763   9.449  1.00 10.00           C  
ATOM    885  O   TRP A  59      -1.095   0.256  10.009  1.00 10.00           O  
ATOM    886  CB  TRP A  59      -1.888  -0.853   7.257  1.00 10.00           C  
ATOM    887  CG  TRP A  59      -2.697  -1.610   6.254  1.00 10.00           C  
ATOM    888  CD1 TRP A  59      -3.978  -1.340   5.923  1.00 10.00           C  
ATOM    889  CD2 TRP A  59      -2.299  -2.758   5.439  1.00 10.00           C  
ATOM    890  NE1 TRP A  59      -4.369  -2.194   4.910  1.00 10.00           N  
ATOM    891  CE2 TRP A  59      -3.385  -3.116   4.592  1.00 10.00           C  
ATOM    892  CE3 TRP A  59      -1.125  -3.535   5.333  1.00 10.00           C  
ATOM    893  CZ2 TRP A  59      -3.302  -4.187   3.679  1.00 10.00           C  
ATOM    894  CZ3 TRP A  59      -1.021  -4.590   4.403  1.00 10.00           C  
ATOM    895  CH2 TRP A  59      -2.102  -4.914   3.558  1.00 10.00           C  
ATOM    896  H   TRP A  59      -3.653  -1.150   9.097  1.00 10.00           H  
ATOM    897  HA  TRP A  59      -1.177  -2.545   8.344  1.00 10.00           H  
ATOM    898  HB2 TRP A  59      -2.379   0.100   7.465  1.00 10.00           H  
ATOM    899  HB3 TRP A  59      -0.925  -0.633   6.795  1.00 10.00           H  
ATOM    900  HD1 TRP A  59      -4.579  -0.546   6.366  1.00 10.00           H  
ATOM    901  HE1 TRP A  59      -5.264  -2.101   4.457  1.00 10.00           H  
ATOM    902  HE3 TRP A  59      -0.295  -3.299   5.979  1.00 10.00           H  
ATOM    903  HZ2 TRP A  59      -4.147  -4.455   3.064  1.00 10.00           H  
ATOM    904  HZ3 TRP A  59      -0.101  -5.149   4.336  1.00 10.00           H  
ATOM    905  HH2 TRP A  59      -2.009  -5.711   2.811  1.00 10.00           H  
ATOM    906  N   LYS A  60       0.580  -1.198   9.524  1.00 10.00           N  
ATOM    907  CA  LYS A  60       1.665  -0.484  10.193  1.00 10.00           C  
ATOM    908  C   LYS A  60       2.827  -0.306   9.214  1.00 10.00           C  
ATOM    909  O   LYS A  60       2.837   0.637   8.429  1.00 10.00           O  
ATOM    910  CB  LYS A  60       2.078  -1.195  11.499  1.00 10.00           C  
ATOM    911  CG  LYS A  60       1.809  -2.707  11.553  1.00 10.00           C  
ATOM    912  CD  LYS A  60       2.359  -3.251  12.879  1.00 10.00           C  
ATOM    913  CE  LYS A  60       2.061  -4.748  13.053  1.00 10.00           C  
ATOM    914  NZ  LYS A  60       2.737  -5.304  14.243  1.00 10.00           N  
ATOM    915  H   LYS A  60       0.825  -2.044   9.015  1.00 10.00           H  
ATOM    916  HA  LYS A  60       1.348   0.524  10.468  1.00 10.00           H  
ATOM    917  HB2 LYS A  60       3.124  -0.986  11.725  1.00 10.00           H  
ATOM    918  HB3 LYS A  60       1.513  -0.753  12.309  1.00 10.00           H  
ATOM    919  HG2 LYS A  60       0.732  -2.887  11.507  1.00 10.00           H  
ATOM    920  HG3 LYS A  60       2.287  -3.214  10.716  1.00 10.00           H  
ATOM    921  HD2 LYS A  60       3.440  -3.087  12.893  1.00 10.00           H  
ATOM    922  HD3 LYS A  60       1.915  -2.692  13.705  1.00 10.00           H  
ATOM    923  HE2 LYS A  60       0.983  -4.903  13.129  1.00 10.00           H  
ATOM    924  HE3 LYS A  60       2.436  -5.288  12.184  1.00 10.00           H  
ATOM    925  HZ1 LYS A  60       2.439  -4.845  15.089  1.00 10.00           H  
ATOM    926  HZ2 LYS A  60       2.586  -6.299  14.314  1.00 10.00           H  
ATOM    927  HZ3 LYS A  60       3.741  -5.156  14.138  1.00 10.00           H  
ATOM    928  N   GLU A  61       3.791  -1.225   9.255  1.00 10.00           N  
ATOM    929  CA  GLU A  61       4.989  -1.220   8.432  1.00 10.00           C  
ATOM    930  C   GLU A  61       5.389  -2.668   8.155  1.00 10.00           C  
ATOM    931  O   GLU A  61       5.450  -3.075   6.994  1.00 10.00           O  
ATOM    932  CB  GLU A  61       6.080  -0.323   9.046  1.00 10.00           C  
ATOM    933  CG  GLU A  61       6.277  -0.373  10.573  1.00 10.00           C  
ATOM    934  CD  GLU A  61       6.721   0.986  11.104  1.00 10.00           C  
ATOM    935  OE1 GLU A  61       7.556   1.654  10.451  1.00 10.00           O  
ATOM    936  OE2 GLU A  61       6.173   1.440  12.133  1.00 10.00           O  
ATOM    937  H   GLU A  61       3.712  -1.951   9.945  1.00 10.00           H  
ATOM    938  HA  GLU A  61       4.756  -0.787   7.462  1.00 10.00           H  
ATOM    939  HB2 GLU A  61       7.042  -0.520   8.569  1.00 10.00           H  
ATOM    940  HB3 GLU A  61       5.795   0.700   8.792  1.00 10.00           H  
ATOM    941  HG2 GLU A  61       5.358  -0.626  11.094  1.00 10.00           H  
ATOM    942  HG3 GLU A  61       7.035  -1.116  10.824  1.00 10.00           H  
ATOM    943  N   GLU A  62       5.524  -3.470   9.218  1.00 10.00           N  
ATOM    944  CA  GLU A  62       5.751  -4.916   9.120  1.00 10.00           C  
ATOM    945  C   GLU A  62       4.767  -5.549   8.131  1.00 10.00           C  
ATOM    946  O   GLU A  62       5.133  -6.323   7.248  1.00 10.00           O  
ATOM    947  CB  GLU A  62       5.526  -5.553  10.497  1.00 10.00           C  
ATOM    948  CG  GLU A  62       6.490  -5.065  11.583  1.00 10.00           C  
ATOM    949  CD  GLU A  62       5.977  -5.509  12.943  1.00 10.00           C  
ATOM    950  OE1 GLU A  62       6.286  -6.645  13.348  1.00 10.00           O  
ATOM    951  OE2 GLU A  62       5.183  -4.737  13.524  1.00 10.00           O  
ATOM    952  H   GLU A  62       5.409  -3.057  10.137  1.00 10.00           H  
ATOM    953  HA  GLU A  62       6.771  -5.117   8.779  1.00 10.00           H  
ATOM    954  HB2 GLU A  62       4.508  -5.340  10.824  1.00 10.00           H  
ATOM    955  HB3 GLU A  62       5.630  -6.637  10.414  1.00 10.00           H  
ATOM    956  HG2 GLU A  62       7.479  -5.490  11.412  1.00 10.00           H  
ATOM    957  HG3 GLU A  62       6.571  -3.980  11.590  1.00 10.00           H  
ATOM    958  N   THR A  63       3.494  -5.191   8.290  1.00 10.00           N  
ATOM    959  CA  THR A  63       2.401  -5.702   7.495  1.00 10.00           C  
ATOM    960  C   THR A  63       2.656  -5.469   6.006  1.00 10.00           C  
ATOM    961  O   THR A  63       2.392  -6.342   5.184  1.00 10.00           O  
ATOM    962  CB  THR A  63       1.113  -5.027   7.987  1.00 10.00           C  
ATOM    963  OG1 THR A  63       1.324  -3.629   8.140  1.00 10.00           O  
ATOM    964  CG2 THR A  63       0.715  -5.601   9.348  1.00 10.00           C  
ATOM    965  H   THR A  63       3.261  -4.504   8.989  1.00 10.00           H  
ATOM    966  HA  THR A  63       2.327  -6.778   7.653  1.00 10.00           H  
ATOM    967  HB  THR A  63       0.304  -5.224   7.281  1.00 10.00           H  
ATOM    968  HG1 THR A  63       1.493  -3.259   7.269  1.00 10.00           H  
ATOM    969 HG21 THR A  63       0.488  -6.663   9.250  1.00 10.00           H  
ATOM    970 HG22 THR A  63       1.525  -5.483  10.064  1.00 10.00           H  
ATOM    971 HG23 THR A  63      -0.166  -5.080   9.722  1.00 10.00           H  
ATOM    972  N   LEU A  64       3.174  -4.292   5.647  1.00 10.00           N  
ATOM    973  CA  LEU A  64       3.430  -3.970   4.254  1.00 10.00           C  
ATOM    974  C   LEU A  64       4.697  -4.664   3.787  1.00 10.00           C  
ATOM    975  O   LEU A  64       4.707  -5.239   2.706  1.00 10.00           O  
ATOM    976  CB  LEU A  64       3.496  -2.469   4.026  1.00 10.00           C  
ATOM    977  CG  LEU A  64       2.194  -1.813   4.506  1.00 10.00           C  
ATOM    978  CD1 LEU A  64       2.418  -1.063   5.820  1.00 10.00           C  
ATOM    979  CD2 LEU A  64       1.637  -0.880   3.431  1.00 10.00           C  
ATOM    980  H   LEU A  64       3.539  -3.665   6.354  1.00 10.00           H  
ATOM    981  HA  LEU A  64       2.596  -4.313   3.651  1.00 10.00           H  
ATOM    982  HB2 LEU A  64       4.370  -2.083   4.535  1.00 10.00           H  
ATOM    983  HB3 LEU A  64       3.626  -2.301   2.959  1.00 10.00           H  
ATOM    984  HG  LEU A  64       1.446  -2.584   4.677  1.00 10.00           H  
ATOM    985 HD11 LEU A  64       2.774  -1.749   6.584  1.00 10.00           H  
ATOM    986 HD12 LEU A  64       3.163  -0.280   5.677  1.00 10.00           H  
ATOM    987 HD13 LEU A  64       1.484  -0.619   6.161  1.00 10.00           H  
ATOM    988 HD21 LEU A  64       1.444  -1.442   2.516  1.00 10.00           H  
ATOM    989 HD22 LEU A  64       0.697  -0.462   3.785  1.00 10.00           H  
ATOM    990 HD23 LEU A  64       2.344  -0.077   3.218  1.00 10.00           H  
ATOM    991  N   MET A  65       5.745  -4.651   4.613  1.00 10.00           N  
ATOM    992  CA  MET A  65       6.941  -5.456   4.406  1.00 10.00           C  
ATOM    993  C   MET A  65       6.574  -6.886   3.999  1.00 10.00           C  
ATOM    994  O   MET A  65       7.185  -7.445   3.090  1.00 10.00           O  
ATOM    995  CB  MET A  65       7.790  -5.425   5.686  1.00 10.00           C  
ATOM    996  CG  MET A  65       8.971  -4.462   5.561  1.00 10.00           C  
ATOM    997  SD  MET A  65       9.799  -4.085   7.123  1.00 10.00           S  
ATOM    998  CE  MET A  65      10.399  -5.723   7.576  1.00 10.00           C  
ATOM    999  H   MET A  65       5.659  -4.149   5.492  1.00 10.00           H  
ATOM   1000  HA  MET A  65       7.514  -5.032   3.583  1.00 10.00           H  
ATOM   1001  HB2 MET A  65       7.185  -5.082   6.520  1.00 10.00           H  
ATOM   1002  HB3 MET A  65       8.148  -6.420   5.940  1.00 10.00           H  
ATOM   1003  HG2 MET A  65       9.706  -4.867   4.867  1.00 10.00           H  
ATOM   1004  HG3 MET A  65       8.613  -3.517   5.163  1.00 10.00           H  
ATOM   1005  HE1 MET A  65      10.982  -6.125   6.751  1.00 10.00           H  
ATOM   1006  HE2 MET A  65       9.556  -6.377   7.792  1.00 10.00           H  
ATOM   1007  HE3 MET A  65      11.026  -5.635   8.462  1.00 10.00           H  
ATOM   1008  N   GLU A  66       5.579  -7.464   4.671  1.00 10.00           N  
ATOM   1009  CA  GLU A  66       5.137  -8.824   4.424  1.00 10.00           C  
ATOM   1010  C   GLU A  66       4.197  -8.903   3.195  1.00 10.00           C  
ATOM   1011  O   GLU A  66       4.338  -9.772   2.336  1.00 10.00           O  
ATOM   1012  CB  GLU A  66       4.512  -9.346   5.727  1.00 10.00           C  
ATOM   1013  CG  GLU A  66       4.605 -10.872   5.869  1.00 10.00           C  
ATOM   1014  CD  GLU A  66       4.304 -11.346   7.288  1.00 10.00           C  
ATOM   1015  OE1 GLU A  66       3.691 -10.558   8.045  1.00 10.00           O  
ATOM   1016  OE2 GLU A  66       4.655 -12.510   7.572  1.00 10.00           O  
ATOM   1017  H   GLU A  66       5.199  -6.970   5.475  1.00 10.00           H  
ATOM   1018  HA  GLU A  66       6.043  -9.404   4.245  1.00 10.00           H  
ATOM   1019  HB2 GLU A  66       5.071  -8.931   6.568  1.00 10.00           H  
ATOM   1020  HB3 GLU A  66       3.480  -9.012   5.812  1.00 10.00           H  
ATOM   1021  HG2 GLU A  66       3.912 -11.352   5.179  1.00 10.00           H  
ATOM   1022  HG3 GLU A  66       5.618 -11.197   5.634  1.00 10.00           H  
ATOM   1023  N   TYR A  67       3.249  -7.967   3.078  1.00 10.00           N  
ATOM   1024  CA  TYR A  67       2.212  -7.919   2.045  1.00 10.00           C  
ATOM   1025  C   TYR A  67       2.854  -7.685   0.693  1.00 10.00           C  
ATOM   1026  O   TYR A  67       2.690  -8.487  -0.223  1.00 10.00           O  
ATOM   1027  CB  TYR A  67       1.212  -6.790   2.338  1.00 10.00           C  
ATOM   1028  CG  TYR A  67       0.345  -6.314   1.179  1.00 10.00           C  
ATOM   1029  CD1 TYR A  67      -0.595  -7.181   0.596  1.00 10.00           C  
ATOM   1030  CD2 TYR A  67       0.441  -4.984   0.715  1.00 10.00           C  
ATOM   1031  CE1 TYR A  67      -1.429  -6.721  -0.439  1.00 10.00           C  
ATOM   1032  CE2 TYR A  67      -0.420  -4.519  -0.297  1.00 10.00           C  
ATOM   1033  CZ  TYR A  67      -1.377  -5.381  -0.855  1.00 10.00           C  
ATOM   1034  OH  TYR A  67      -2.350  -4.908  -1.682  1.00 10.00           O  
ATOM   1035  H   TYR A  67       3.298  -7.202   3.730  1.00 10.00           H  
ATOM   1036  HA  TYR A  67       1.683  -8.873   2.023  1.00 10.00           H  
ATOM   1037  HB2 TYR A  67       0.567  -7.092   3.157  1.00 10.00           H  
ATOM   1038  HB3 TYR A  67       1.785  -5.936   2.668  1.00 10.00           H  
ATOM   1039  HD1 TYR A  67      -0.696  -8.191   0.961  1.00 10.00           H  
ATOM   1040  HD2 TYR A  67       1.147  -4.299   1.160  1.00 10.00           H  
ATOM   1041  HE1 TYR A  67      -2.119  -7.392  -0.927  1.00 10.00           H  
ATOM   1042  HE2 TYR A  67      -0.365  -3.493  -0.632  1.00 10.00           H  
ATOM   1043  HH  TYR A  67      -2.028  -4.289  -2.364  1.00 10.00           H  
ATOM   1044  N   LEU A  68       3.608  -6.588   0.587  1.00 10.00           N  
ATOM   1045  CA  LEU A  68       4.358  -6.260  -0.609  1.00 10.00           C  
ATOM   1046  C   LEU A  68       5.263  -7.420  -1.024  1.00 10.00           C  
ATOM   1047  O   LEU A  68       5.624  -7.485  -2.196  1.00 10.00           O  
ATOM   1048  CB  LEU A  68       5.165  -4.975  -0.392  1.00 10.00           C  
ATOM   1049  CG  LEU A  68       4.301  -3.721  -0.178  1.00 10.00           C  
ATOM   1050  CD1 LEU A  68       5.185  -2.589   0.359  1.00 10.00           C  
ATOM   1051  CD2 LEU A  68       3.637  -3.276  -1.486  1.00 10.00           C  
ATOM   1052  H   LEU A  68       3.734  -5.984   1.398  1.00 10.00           H  
ATOM   1053  HA  LEU A  68       3.662  -6.090  -1.429  1.00 10.00           H  
ATOM   1054  HB2 LEU A  68       5.791  -5.122   0.480  1.00 10.00           H  
ATOM   1055  HB3 LEU A  68       5.816  -4.813  -1.250  1.00 10.00           H  
ATOM   1056  HG  LEU A  68       3.527  -3.920   0.562  1.00 10.00           H  
ATOM   1057 HD11 LEU A  68       4.588  -1.691   0.520  1.00 10.00           H  
ATOM   1058 HD12 LEU A  68       5.628  -2.884   1.311  1.00 10.00           H  
ATOM   1059 HD13 LEU A  68       5.984  -2.368  -0.349  1.00 10.00           H  
ATOM   1060 HD21 LEU A  68       2.926  -4.024  -1.834  1.00 10.00           H  
ATOM   1061 HD22 LEU A  68       3.096  -2.345  -1.325  1.00 10.00           H  
ATOM   1062 HD23 LEU A  68       4.396  -3.118  -2.252  1.00 10.00           H  
ATOM   1063  N   GLU A  69       5.634  -8.333  -0.112  1.00 10.00           N  
ATOM   1064  CA  GLU A  69       6.391  -9.508  -0.543  1.00 10.00           C  
ATOM   1065  C   GLU A  69       5.509 -10.509  -1.303  1.00 10.00           C  
ATOM   1066  O   GLU A  69       5.946 -11.081  -2.300  1.00 10.00           O  
ATOM   1067  CB  GLU A  69       7.127 -10.172   0.627  1.00 10.00           C  
ATOM   1068  CG  GLU A  69       8.138 -11.202   0.093  1.00 10.00           C  
ATOM   1069  CD  GLU A  69       9.221 -11.517   1.106  1.00 10.00           C  
ATOM   1070  OE1 GLU A  69      10.211 -10.747   1.101  1.00 10.00           O  
ATOM   1071  OE2 GLU A  69       9.037 -12.479   1.876  1.00 10.00           O  
ATOM   1072  H   GLU A  69       5.280  -8.269   0.846  1.00 10.00           H  
ATOM   1073  HA  GLU A  69       7.162  -9.162  -1.233  1.00 10.00           H  
ATOM   1074  HB2 GLU A  69       7.650  -9.406   1.194  1.00 10.00           H  
ATOM   1075  HB3 GLU A  69       6.428 -10.676   1.296  1.00 10.00           H  
ATOM   1076  HG2 GLU A  69       7.621 -12.124  -0.164  1.00 10.00           H  
ATOM   1077  HG3 GLU A  69       8.627 -10.826  -0.806  1.00 10.00           H  
ATOM   1078  N   ASN A  70       4.287 -10.754  -0.825  1.00 10.00           N  
ATOM   1079  CA  ASN A  70       3.368 -11.737  -1.396  1.00 10.00           C  
ATOM   1080  C   ASN A  70       1.935 -11.322  -1.070  1.00 10.00           C  
ATOM   1081  O   ASN A  70       1.411 -11.732  -0.028  1.00 10.00           O  
ATOM   1082  CB  ASN A  70       3.663 -13.145  -0.842  1.00 10.00           C  
ATOM   1083  CG  ASN A  70       4.483 -14.009  -1.794  1.00 10.00           C  
ATOM   1084  OD1 ASN A  70       3.927 -14.640  -2.691  1.00 10.00           O  
ATOM   1085  ND2 ASN A  70       5.791 -14.098  -1.583  1.00 10.00           N  
ATOM   1086  H   ASN A  70       3.950 -10.182  -0.055  1.00 10.00           H  
ATOM   1087  HA  ASN A  70       3.452 -11.777  -2.480  1.00 10.00           H  
ATOM   1088  HB2 ASN A  70       4.138 -13.082   0.138  1.00 10.00           H  
ATOM   1089  HB3 ASN A  70       2.726 -13.688  -0.725  1.00 10.00           H  
ATOM   1090 HD21 ASN A  70       6.227 -13.532  -0.870  1.00 10.00           H  
ATOM   1091 HD22 ASN A  70       6.351 -14.655  -2.208  1.00 10.00           H  
ATOM   1092  N   PRO A  71       1.260 -10.572  -1.962  1.00 10.00           N  
ATOM   1093  CA  PRO A  71      -0.106 -10.157  -1.713  1.00 10.00           C  
ATOM   1094  C   PRO A  71      -0.985 -11.384  -1.488  1.00 10.00           C  
ATOM   1095  O   PRO A  71      -1.821 -11.379  -0.591  1.00 10.00           O  
ATOM   1096  CB  PRO A  71      -0.527  -9.310  -2.917  1.00 10.00           C  
ATOM   1097  CG  PRO A  71       0.410  -9.762  -4.033  1.00 10.00           C  
ATOM   1098  CD  PRO A  71       1.691 -10.132  -3.285  1.00 10.00           C  
ATOM   1099  HA  PRO A  71      -0.138  -9.545  -0.813  1.00 10.00           H  
ATOM   1100  HB2 PRO A  71      -1.576  -9.443  -3.186  1.00 10.00           H  
ATOM   1101  HB3 PRO A  71      -0.329  -8.259  -2.702  1.00 10.00           H  
ATOM   1102  HG2 PRO A  71      -0.006 -10.647  -4.517  1.00 10.00           H  
ATOM   1103  HG3 PRO A  71       0.576  -8.981  -4.777  1.00 10.00           H  
ATOM   1104  HD2 PRO A  71       2.196 -10.896  -3.874  1.00 10.00           H  
ATOM   1105  HD3 PRO A  71       2.333  -9.255  -3.181  1.00 10.00           H  
ATOM   1106  N   LYS A  72      -0.740 -12.465  -2.237  1.00 10.00           N  
ATOM   1107  CA  LYS A  72      -1.501 -13.691  -2.112  1.00 10.00           C  
ATOM   1108  C   LYS A  72      -1.336 -14.361  -0.742  1.00 10.00           C  
ATOM   1109  O   LYS A  72      -2.254 -15.027  -0.274  1.00 10.00           O  
ATOM   1110  CB  LYS A  72      -1.147 -14.642  -3.259  1.00 10.00           C  
ATOM   1111  CG  LYS A  72       0.309 -15.136  -3.254  1.00 10.00           C  
ATOM   1112  CD  LYS A  72       0.493 -16.203  -4.340  1.00 10.00           C  
ATOM   1113  CE  LYS A  72       1.937 -16.725  -4.330  1.00 10.00           C  
ATOM   1114  NZ  LYS A  72       2.139 -17.822  -5.299  1.00 10.00           N  
ATOM   1115  H   LYS A  72      -0.024 -12.430  -2.945  1.00 10.00           H  
ATOM   1116  HA  LYS A  72      -2.554 -13.436  -2.233  1.00 10.00           H  
ATOM   1117  HB2 LYS A  72      -1.815 -15.492  -3.162  1.00 10.00           H  
ATOM   1118  HB3 LYS A  72      -1.359 -14.147  -4.208  1.00 10.00           H  
ATOM   1119  HG2 LYS A  72       0.990 -14.303  -3.438  1.00 10.00           H  
ATOM   1120  HG3 LYS A  72       0.549 -15.582  -2.289  1.00 10.00           H  
ATOM   1121  HD2 LYS A  72      -0.204 -17.021  -4.142  1.00 10.00           H  
ATOM   1122  HD3 LYS A  72       0.256 -15.762  -5.311  1.00 10.00           H  
ATOM   1123  HE2 LYS A  72       2.616 -15.905  -4.574  1.00 10.00           H  
ATOM   1124  HE3 LYS A  72       2.185 -17.088  -3.330  1.00 10.00           H  
ATOM   1125  HZ1 LYS A  72       1.534 -18.601  -5.078  1.00 10.00           H  
ATOM   1126  HZ2 LYS A  72       1.940 -17.501  -6.236  1.00 10.00           H  
ATOM   1127  HZ3 LYS A  72       3.100 -18.135  -5.259  1.00 10.00           H  
ATOM   1128  N   LYS A  73      -0.166 -14.243  -0.104  1.00 10.00           N  
ATOM   1129  CA  LYS A  73       0.043 -14.896   1.184  1.00 10.00           C  
ATOM   1130  C   LYS A  73      -0.713 -14.116   2.251  1.00 10.00           C  
ATOM   1131  O   LYS A  73      -1.351 -14.702   3.123  1.00 10.00           O  
ATOM   1132  CB  LYS A  73       1.539 -15.012   1.512  1.00 10.00           C  
ATOM   1133  CG  LYS A  73       1.757 -15.778   2.827  1.00 10.00           C  
ATOM   1134  CD  LYS A  73       3.249 -16.019   3.092  1.00 10.00           C  
ATOM   1135  CE  LYS A  73       3.433 -16.765   4.424  1.00 10.00           C  
ATOM   1136  NZ  LYS A  73       4.855 -17.028   4.731  1.00 10.00           N  
ATOM   1137  H   LYS A  73       0.520 -13.577  -0.436  1.00 10.00           H  
ATOM   1138  HA  LYS A  73      -0.377 -15.904   1.146  1.00 10.00           H  
ATOM   1139  HB2 LYS A  73       2.032 -15.554   0.704  1.00 10.00           H  
ATOM   1140  HB3 LYS A  73       1.979 -14.017   1.598  1.00 10.00           H  
ATOM   1141  HG2 LYS A  73       1.338 -15.204   3.656  1.00 10.00           H  
ATOM   1142  HG3 LYS A  73       1.237 -16.737   2.771  1.00 10.00           H  
ATOM   1143  HD2 LYS A  73       3.661 -16.607   2.269  1.00 10.00           H  
ATOM   1144  HD3 LYS A  73       3.759 -15.053   3.130  1.00 10.00           H  
ATOM   1145  HE2 LYS A  73       3.009 -16.166   5.233  1.00 10.00           H  
ATOM   1146  HE3 LYS A  73       2.896 -17.716   4.382  1.00 10.00           H  
ATOM   1147  HZ1 LYS A  73       5.273 -17.598   4.008  1.00 10.00           H  
ATOM   1148  HZ2 LYS A  73       5.365 -16.158   4.807  1.00 10.00           H  
ATOM   1149  HZ3 LYS A  73       4.928 -17.518   5.613  1.00 10.00           H  
ATOM   1150  N   TYR A  74      -0.625 -12.787   2.192  1.00 10.00           N  
ATOM   1151  CA  TYR A  74      -1.341 -11.946   3.132  1.00 10.00           C  
ATOM   1152  C   TYR A  74      -2.847 -12.081   2.927  1.00 10.00           C  
ATOM   1153  O   TYR A  74      -3.568 -12.372   3.884  1.00 10.00           O  
ATOM   1154  CB  TYR A  74      -0.829 -10.495   3.048  1.00 10.00           C  
ATOM   1155  CG  TYR A  74      -0.079 -10.047   4.290  1.00 10.00           C  
ATOM   1156  CD1 TYR A  74       0.804 -10.940   4.923  1.00 10.00           C  
ATOM   1157  CD2 TYR A  74      -0.399  -8.828   4.920  1.00 10.00           C  
ATOM   1158  CE1 TYR A  74       1.197 -10.708   6.247  1.00 10.00           C  
ATOM   1159  CE2 TYR A  74       0.137  -8.528   6.185  1.00 10.00           C  
ATOM   1160  CZ  TYR A  74       0.947  -9.465   6.847  1.00 10.00           C  
ATOM   1161  OH  TYR A  74       1.468  -9.174   8.070  1.00 10.00           O  
ATOM   1162  H   TYR A  74      -0.082 -12.359   1.448  1.00 10.00           H  
ATOM   1163  HA  TYR A  74      -1.160 -12.341   4.131  1.00 10.00           H  
ATOM   1164  HB2 TYR A  74      -0.160 -10.387   2.194  1.00 10.00           H  
ATOM   1165  HB3 TYR A  74      -1.671  -9.823   2.880  1.00 10.00           H  
ATOM   1166  HD1 TYR A  74       1.087 -11.867   4.446  1.00 10.00           H  
ATOM   1167  HD2 TYR A  74      -1.080  -8.132   4.453  1.00 10.00           H  
ATOM   1168  HE1 TYR A  74       1.731 -11.476   6.782  1.00 10.00           H  
ATOM   1169  HE2 TYR A  74      -0.050  -7.569   6.638  1.00 10.00           H  
ATOM   1170  HH  TYR A  74       2.278  -9.698   8.225  1.00 10.00           H  
ATOM   1171  N   ILE A  75      -3.309 -11.852   1.701  1.00 10.00           N  
ATOM   1172  CA  ILE A  75      -4.705 -11.836   1.301  1.00 10.00           C  
ATOM   1173  C   ILE A  75      -4.887 -12.966   0.273  1.00 10.00           C  
ATOM   1174  O   ILE A  75      -4.571 -12.782  -0.900  1.00 10.00           O  
ATOM   1175  CB  ILE A  75      -5.029 -10.444   0.717  1.00 10.00           C  
ATOM   1176  CG1 ILE A  75      -4.833  -9.319   1.754  1.00 10.00           C  
ATOM   1177  CG2 ILE A  75      -6.478 -10.390   0.215  1.00 10.00           C  
ATOM   1178  CD1 ILE A  75      -4.515  -7.981   1.090  1.00 10.00           C  
ATOM   1179  H   ILE A  75      -2.636 -11.665   0.966  1.00 10.00           H  
ATOM   1180  HA  ILE A  75      -5.357 -11.980   2.160  1.00 10.00           H  
ATOM   1181  HB  ILE A  75      -4.351 -10.260  -0.115  1.00 10.00           H  
ATOM   1182 HG12 ILE A  75      -5.729  -9.210   2.364  1.00 10.00           H  
ATOM   1183 HG13 ILE A  75      -3.990  -9.533   2.405  1.00 10.00           H  
ATOM   1184 HG21 ILE A  75      -6.643 -11.110  -0.585  1.00 10.00           H  
ATOM   1185 HG22 ILE A  75      -7.145 -10.622   1.042  1.00 10.00           H  
ATOM   1186 HG23 ILE A  75      -6.714  -9.397  -0.165  1.00 10.00           H  
ATOM   1187 HD11 ILE A  75      -3.578  -8.089   0.551  1.00 10.00           H  
ATOM   1188 HD12 ILE A  75      -5.299  -7.683   0.396  1.00 10.00           H  
ATOM   1189 HD13 ILE A  75      -4.397  -7.211   1.853  1.00 10.00           H  
ATOM   1190  N   PRO A  76      -5.364 -14.155   0.670  1.00 10.00           N  
ATOM   1191  CA  PRO A  76      -5.485 -15.278  -0.247  1.00 10.00           C  
ATOM   1192  C   PRO A  76      -6.596 -15.036  -1.272  1.00 10.00           C  
ATOM   1193  O   PRO A  76      -7.755 -15.361  -1.026  1.00 10.00           O  
ATOM   1194  CB  PRO A  76      -5.720 -16.507   0.636  1.00 10.00           C  
ATOM   1195  CG  PRO A  76      -6.346 -15.932   1.905  1.00 10.00           C  
ATOM   1196  CD  PRO A  76      -5.719 -14.543   2.025  1.00 10.00           C  
ATOM   1197  HA  PRO A  76      -4.560 -15.437  -0.802  1.00 10.00           H  
ATOM   1198  HB2 PRO A  76      -6.357 -17.256   0.161  1.00 10.00           H  
ATOM   1199  HB3 PRO A  76      -4.755 -16.949   0.888  1.00 10.00           H  
ATOM   1200  HG2 PRO A  76      -7.423 -15.833   1.759  1.00 10.00           H  
ATOM   1201  HG3 PRO A  76      -6.135 -16.552   2.778  1.00 10.00           H  
ATOM   1202  HD2 PRO A  76      -6.442 -13.865   2.479  1.00 10.00           H  
ATOM   1203  HD3 PRO A  76      -4.814 -14.597   2.632  1.00 10.00           H  
ATOM   1204  N   GLY A  77      -6.220 -14.492  -2.434  1.00 10.00           N  
ATOM   1205  CA  GLY A  77      -7.090 -14.352  -3.598  1.00 10.00           C  
ATOM   1206  C   GLY A  77      -7.266 -12.886  -3.984  1.00 10.00           C  
ATOM   1207  O   GLY A  77      -8.382 -12.373  -4.009  1.00 10.00           O  
ATOM   1208  H   GLY A  77      -5.274 -14.127  -2.486  1.00 10.00           H  
ATOM   1209  HA2 GLY A  77      -6.635 -14.882  -4.436  1.00 10.00           H  
ATOM   1210  HA3 GLY A  77      -8.071 -14.793  -3.416  1.00 10.00           H  
ATOM   1211  N   THR A  78      -6.157 -12.212  -4.290  1.00 10.00           N  
ATOM   1212  CA  THR A  78      -6.131 -10.835  -4.754  1.00 10.00           C  
ATOM   1213  C   THR A  78      -6.256 -10.791  -6.278  1.00 10.00           C  
ATOM   1214  O   THR A  78      -6.278 -11.827  -6.946  1.00 10.00           O  
ATOM   1215  CB  THR A  78      -4.782 -10.243  -4.313  1.00 10.00           C  
ATOM   1216  OG1 THR A  78      -3.746 -11.159  -4.627  1.00 10.00           O  
ATOM   1217  CG2 THR A  78      -4.783  -9.996  -2.809  1.00 10.00           C  
ATOM   1218  H   THR A  78      -5.252 -12.659  -4.257  1.00 10.00           H  
ATOM   1219  HA  THR A  78      -6.947 -10.258  -4.314  1.00 10.00           H  
ATOM   1220  HB  THR A  78      -4.587  -9.287  -4.803  1.00 10.00           H  
ATOM   1221  HG1 THR A  78      -3.482 -10.992  -5.545  1.00 10.00           H  
ATOM   1222 HG21 THR A  78      -3.784  -9.724  -2.474  1.00 10.00           H  
ATOM   1223 HG22 THR A  78      -5.094 -10.901  -2.299  1.00 10.00           H  
ATOM   1224 HG23 THR A  78      -5.476  -9.190  -2.567  1.00 10.00           H  
ATOM   1225  N   LYS A  79      -6.231  -9.581  -6.845  1.00 10.00           N  
ATOM   1226  CA  LYS A  79      -5.689  -9.403  -8.185  1.00 10.00           C  
ATOM   1227  C   LYS A  79      -4.211  -9.837  -8.191  1.00 10.00           C  
ATOM   1228  O   LYS A  79      -3.620 -10.063  -7.136  1.00 10.00           O  
ATOM   1229  CB  LYS A  79      -5.893  -7.946  -8.623  1.00 10.00           C  
ATOM   1230  CG  LYS A  79      -7.369  -7.665  -8.952  1.00 10.00           C  
ATOM   1231  CD  LYS A  79      -7.685  -8.028 -10.413  1.00 10.00           C  
ATOM   1232  CE  LYS A  79      -9.177  -7.829 -10.719  1.00 10.00           C  
ATOM   1233  NZ  LYS A  79      -9.476  -7.989 -12.159  1.00 10.00           N  
ATOM   1234  H   LYS A  79      -6.271  -8.765  -6.247  1.00 10.00           H  
ATOM   1235  HA  LYS A  79      -6.225 -10.061  -8.870  1.00 10.00           H  
ATOM   1236  HB2 LYS A  79      -5.578  -7.292  -7.807  1.00 10.00           H  
ATOM   1237  HB3 LYS A  79      -5.276  -7.720  -9.494  1.00 10.00           H  
ATOM   1238  HG2 LYS A  79      -8.013  -8.220  -8.266  1.00 10.00           H  
ATOM   1239  HG3 LYS A  79      -7.558  -6.601  -8.796  1.00 10.00           H  
ATOM   1240  HD2 LYS A  79      -7.082  -7.383 -11.056  1.00 10.00           H  
ATOM   1241  HD3 LYS A  79      -7.411  -9.068 -10.598  1.00 10.00           H  
ATOM   1242  HE2 LYS A  79      -9.758  -8.559 -10.150  1.00 10.00           H  
ATOM   1243  HE3 LYS A  79      -9.482  -6.828 -10.406  1.00 10.00           H  
ATOM   1244  HZ1 LYS A  79      -9.203  -8.908 -12.477  1.00 10.00           H  
ATOM   1245  HZ2 LYS A  79     -10.468  -7.872 -12.316  1.00 10.00           H  
ATOM   1246  HZ3 LYS A  79      -8.980  -7.290 -12.696  1.00 10.00           H  
ATOM   1247  N   MET A  80      -3.639 -10.032  -9.383  1.00 10.00           N  
ATOM   1248  CA  MET A  80      -2.473 -10.890  -9.564  1.00 10.00           C  
ATOM   1249  C   MET A  80      -1.183 -10.365  -8.880  1.00 10.00           C  
ATOM   1250  O   MET A  80      -0.892 -10.825  -7.780  1.00 10.00           O  
ATOM   1251  CB  MET A  80      -2.408 -11.336 -11.034  1.00 10.00           C  
ATOM   1252  CG  MET A  80      -1.286 -12.345 -11.317  1.00 10.00           C  
ATOM   1253  SD  MET A  80      -0.938 -12.634 -13.072  1.00 10.00           S  
ATOM   1254  CE  MET A  80      -2.557 -13.176 -13.662  1.00 10.00           C  
ATOM   1255  H   MET A  80      -4.160  -9.785 -10.209  1.00 10.00           H  
ATOM   1256  HA  MET A  80      -2.709 -11.808  -9.022  1.00 10.00           H  
ATOM   1257  HB2 MET A  80      -3.351 -11.836 -11.258  1.00 10.00           H  
ATOM   1258  HB3 MET A  80      -2.356 -10.482 -11.704  1.00 10.00           H  
ATOM   1259  HG2 MET A  80      -0.351 -12.010 -10.871  1.00 10.00           H  
ATOM   1260  HG3 MET A  80      -1.551 -13.299 -10.861  1.00 10.00           H  
ATOM   1261  HE1 MET A  80      -2.473 -13.452 -14.712  1.00 10.00           H  
ATOM   1262  HE2 MET A  80      -2.887 -14.037 -13.083  1.00 10.00           H  
ATOM   1263  HE3 MET A  80      -3.275 -12.363 -13.562  1.00 10.00           H  
ATOM   1264  N   ILE A  81      -0.348  -9.469  -9.430  1.00 10.00           N  
ATOM   1265  CA  ILE A  81      -0.251  -8.973 -10.803  1.00 10.00           C  
ATOM   1266  C   ILE A  81       1.202  -8.596 -11.092  1.00 10.00           C  
ATOM   1267  O   ILE A  81       1.781  -9.087 -12.058  1.00 10.00           O  
ATOM   1268  CB  ILE A  81      -1.265  -7.851 -11.105  1.00 10.00           C  
ATOM   1269  CG1 ILE A  81      -1.268  -7.571 -12.619  1.00 10.00           C  
ATOM   1270  CG2 ILE A  81      -1.009  -6.566 -10.302  1.00 10.00           C  
ATOM   1271  CD1 ILE A  81      -2.494  -6.771 -13.065  1.00 10.00           C  
ATOM   1272  H   ILE A  81       0.454  -9.274  -8.840  1.00 10.00           H  
ATOM   1273  HA  ILE A  81      -0.424  -9.799 -11.480  1.00 10.00           H  
ATOM   1274  HB  ILE A  81      -2.253  -8.217 -10.831  1.00 10.00           H  
ATOM   1275 HG12 ILE A  81      -0.363  -7.033 -12.904  1.00 10.00           H  
ATOM   1276 HG13 ILE A  81      -1.288  -8.518 -13.159  1.00 10.00           H  
ATOM   1277 HG21 ILE A  81      -0.114  -6.057 -10.661  1.00 10.00           H  
ATOM   1278 HG22 ILE A  81      -1.855  -5.889 -10.408  1.00 10.00           H  
ATOM   1279 HG23 ILE A  81      -0.893  -6.800  -9.243  1.00 10.00           H  
ATOM   1280 HD11 ILE A  81      -2.487  -5.775 -12.623  1.00 10.00           H  
ATOM   1281 HD12 ILE A  81      -3.405  -7.294 -12.773  1.00 10.00           H  
ATOM   1282 HD13 ILE A  81      -2.478  -6.671 -14.151  1.00 10.00           H  
ATOM   1283  N   PHE A  82       1.818  -7.808 -10.209  1.00 10.00           N  
ATOM   1284  CA  PHE A  82       3.256  -7.878 -10.017  1.00 10.00           C  
ATOM   1285  C   PHE A  82       3.485  -8.945  -8.944  1.00 10.00           C  
ATOM   1286  O   PHE A  82       2.577  -9.217  -8.158  1.00 10.00           O  
ATOM   1287  CB  PHE A  82       3.833  -6.497  -9.669  1.00 10.00           C  
ATOM   1288  CG  PHE A  82       3.700  -6.042  -8.226  1.00 10.00           C  
ATOM   1289  CD1 PHE A  82       2.456  -5.625  -7.713  1.00 10.00           C  
ATOM   1290  CD2 PHE A  82       4.856  -5.916  -7.432  1.00 10.00           C  
ATOM   1291  CE1 PHE A  82       2.364  -5.119  -6.403  1.00 10.00           C  
ATOM   1292  CE2 PHE A  82       4.766  -5.369  -6.143  1.00 10.00           C  
ATOM   1293  CZ  PHE A  82       3.521  -4.989  -5.617  1.00 10.00           C  
ATOM   1294  H   PHE A  82       1.286  -7.492  -9.413  1.00 10.00           H  
ATOM   1295  HA  PHE A  82       3.739  -8.199 -10.942  1.00 10.00           H  
ATOM   1296  HB2 PHE A  82       4.893  -6.519  -9.923  1.00 10.00           H  
ATOM   1297  HB3 PHE A  82       3.372  -5.749 -10.314  1.00 10.00           H  
ATOM   1298  HD1 PHE A  82       1.567  -5.654  -8.324  1.00 10.00           H  
ATOM   1299  HD2 PHE A  82       5.826  -6.190  -7.818  1.00 10.00           H  
ATOM   1300  HE1 PHE A  82       1.406  -4.806  -6.004  1.00 10.00           H  
ATOM   1301  HE2 PHE A  82       5.661  -5.231  -5.564  1.00 10.00           H  
ATOM   1302  HZ  PHE A  82       3.449  -4.585  -4.617  1.00 10.00           H  
ATOM   1303  N   ALA A  83       4.652  -9.597  -8.951  1.00 10.00           N  
ATOM   1304  CA  ALA A  83       4.929 -10.699  -8.036  1.00 10.00           C  
ATOM   1305  C   ALA A  83       4.940 -10.198  -6.590  1.00 10.00           C  
ATOM   1306  O   ALA A  83       4.253 -10.740  -5.727  1.00 10.00           O  
ATOM   1307  CB  ALA A  83       6.261 -11.358  -8.408  1.00 10.00           C  
ATOM   1308  H   ALA A  83       5.341  -9.364  -9.649  1.00 10.00           H  
ATOM   1309  HA  ALA A  83       4.141 -11.447  -8.136  1.00 10.00           H  
ATOM   1310  HB1 ALA A  83       7.078 -10.639  -8.341  1.00 10.00           H  
ATOM   1311  HB2 ALA A  83       6.460 -12.187  -7.727  1.00 10.00           H  
ATOM   1312  HB3 ALA A  83       6.209 -11.745  -9.427  1.00 10.00           H  
ATOM   1313  N   GLY A  84       5.744  -9.165  -6.343  1.00 10.00           N  
ATOM   1314  CA  GLY A  84       5.915  -8.537  -5.048  1.00 10.00           C  
ATOM   1315  C   GLY A  84       7.184  -7.688  -5.109  1.00 10.00           C  
ATOM   1316  O   GLY A  84       8.009  -7.871  -6.009  1.00 10.00           O  
ATOM   1317  H   GLY A  84       6.328  -8.806  -7.084  1.00 10.00           H  
ATOM   1318  HA2 GLY A  84       5.048  -7.908  -4.841  1.00 10.00           H  
ATOM   1319  HA3 GLY A  84       6.003  -9.295  -4.268  1.00 10.00           H  
ATOM   1320  N   ILE A  85       7.355  -6.746  -4.180  1.00 10.00           N  
ATOM   1321  CA  ILE A  85       8.595  -5.998  -4.048  1.00 10.00           C  
ATOM   1322  C   ILE A  85       9.616  -6.950  -3.418  1.00 10.00           C  
ATOM   1323  O   ILE A  85       9.758  -7.026  -2.196  1.00 10.00           O  
ATOM   1324  CB  ILE A  85       8.406  -4.720  -3.213  1.00 10.00           C  
ATOM   1325  CG1 ILE A  85       7.275  -3.784  -3.676  1.00 10.00           C  
ATOM   1326  CG2 ILE A  85       9.725  -3.935  -3.159  1.00 10.00           C  
ATOM   1327  CD1 ILE A  85       7.501  -3.147  -5.053  1.00 10.00           C  
ATOM   1328  H   ILE A  85       6.671  -6.693  -3.434  1.00 10.00           H  
ATOM   1329  HA  ILE A  85       8.949  -5.702  -5.037  1.00 10.00           H  
ATOM   1330  HB  ILE A  85       8.136  -5.043  -2.212  1.00 10.00           H  
ATOM   1331 HG12 ILE A  85       6.333  -4.329  -3.671  1.00 10.00           H  
ATOM   1332 HG13 ILE A  85       7.181  -2.976  -2.949  1.00 10.00           H  
ATOM   1333 HG21 ILE A  85      10.509  -4.535  -2.703  1.00 10.00           H  
ATOM   1334 HG22 ILE A  85      10.054  -3.668  -4.163  1.00 10.00           H  
ATOM   1335 HG23 ILE A  85       9.595  -3.027  -2.571  1.00 10.00           H  
ATOM   1336 HD11 ILE A  85       8.339  -2.451  -5.014  1.00 10.00           H  
ATOM   1337 HD12 ILE A  85       7.695  -3.909  -5.807  1.00 10.00           H  
ATOM   1338 HD13 ILE A  85       6.608  -2.592  -5.337  1.00 10.00           H  
ATOM   1339  N   LYS A  86      10.313  -7.704  -4.268  1.00 10.00           N  
ATOM   1340  CA  LYS A  86      11.286  -8.702  -3.847  1.00 10.00           C  
ATOM   1341  C   LYS A  86      12.386  -8.077  -2.976  1.00 10.00           C  
ATOM   1342  O   LYS A  86      12.867  -8.696  -2.031  1.00 10.00           O  
ATOM   1343  CB  LYS A  86      11.847  -9.398  -5.098  1.00 10.00           C  
ATOM   1344  CG  LYS A  86      12.397 -10.794  -4.779  1.00 10.00           C  
ATOM   1345  CD  LYS A  86      12.821 -11.507  -6.072  1.00 10.00           C  
ATOM   1346  CE  LYS A  86      13.225 -12.959  -5.775  1.00 10.00           C  
ATOM   1347  NZ  LYS A  86      13.598 -13.700  -7.000  1.00 10.00           N  
ATOM   1348  H   LYS A  86      10.036  -7.672  -5.241  1.00 10.00           H  
ATOM   1349  HA  LYS A  86      10.749  -9.439  -3.247  1.00 10.00           H  
ATOM   1350  HB2 LYS A  86      11.038  -9.522  -5.820  1.00 10.00           H  
ATOM   1351  HB3 LYS A  86      12.624  -8.781  -5.552  1.00 10.00           H  
ATOM   1352  HG2 LYS A  86      13.245 -10.709  -4.095  1.00 10.00           H  
ATOM   1353  HG3 LYS A  86      11.610 -11.373  -4.290  1.00 10.00           H  
ATOM   1354  HD2 LYS A  86      11.978 -11.496  -6.768  1.00 10.00           H  
ATOM   1355  HD3 LYS A  86      13.654 -10.960  -6.518  1.00 10.00           H  
ATOM   1356  HE2 LYS A  86      14.070 -12.963  -5.083  1.00 10.00           H  
ATOM   1357  HE3 LYS A  86      12.387 -13.473  -5.299  1.00 10.00           H  
ATOM   1358  HZ1 LYS A  86      13.848 -14.650  -6.759  1.00 10.00           H  
ATOM   1359  HZ2 LYS A  86      12.821 -13.726  -7.645  1.00 10.00           H  
ATOM   1360  HZ3 LYS A  86      14.390 -13.262  -7.450  1.00 10.00           H  
ATOM   1361  N   LYS A  87      12.792  -6.846  -3.299  1.00 10.00           N  
ATOM   1362  CA  LYS A  87      13.809  -6.121  -2.554  1.00 10.00           C  
ATOM   1363  C   LYS A  87      13.257  -5.588  -1.229  1.00 10.00           C  
ATOM   1364  O   LYS A  87      12.588  -4.556  -1.184  1.00 10.00           O  
ATOM   1365  CB  LYS A  87      14.372  -4.994  -3.425  1.00 10.00           C  
ATOM   1366  CG  LYS A  87      15.473  -5.527  -4.349  1.00 10.00           C  
ATOM   1367  CD  LYS A  87      15.669  -4.532  -5.491  1.00 10.00           C  
ATOM   1368  CE  LYS A  87      16.904  -4.838  -6.341  1.00 10.00           C  
ATOM   1369  NZ  LYS A  87      16.856  -4.078  -7.607  1.00 10.00           N  
ATOM   1370  H   LYS A  87      12.331  -6.373  -4.060  1.00 10.00           H  
ATOM   1371  HA  LYS A  87      14.633  -6.800  -2.329  1.00 10.00           H  
ATOM   1372  HB2 LYS A  87      13.561  -4.552  -4.007  1.00 10.00           H  
ATOM   1373  HB3 LYS A  87      14.805  -4.216  -2.796  1.00 10.00           H  
ATOM   1374  HG2 LYS A  87      16.395  -5.639  -3.776  1.00 10.00           H  
ATOM   1375  HG3 LYS A  87      15.184  -6.496  -4.759  1.00 10.00           H  
ATOM   1376  HD2 LYS A  87      14.770  -4.565  -6.111  1.00 10.00           H  
ATOM   1377  HD3 LYS A  87      15.769  -3.527  -5.075  1.00 10.00           H  
ATOM   1378  HE2 LYS A  87      17.797  -4.555  -5.778  1.00 10.00           H  
ATOM   1379  HE3 LYS A  87      16.954  -5.906  -6.561  1.00 10.00           H  
ATOM   1380  HZ1 LYS A  87      16.671  -3.102  -7.413  1.00 10.00           H  
ATOM   1381  HZ2 LYS A  87      17.731  -4.169  -8.104  1.00 10.00           H  
ATOM   1382  HZ3 LYS A  87      16.107  -4.430  -8.186  1.00 10.00           H  
ATOM   1383  N   LYS A  88      13.613  -6.261  -0.135  1.00 10.00           N  
ATOM   1384  CA  LYS A  88      13.352  -5.810   1.225  1.00 10.00           C  
ATOM   1385  C   LYS A  88      13.712  -4.328   1.415  1.00 10.00           C  
ATOM   1386  O   LYS A  88      12.939  -3.589   2.016  1.00 10.00           O  
ATOM   1387  CB  LYS A  88      14.098  -6.732   2.197  1.00 10.00           C  
ATOM   1388  CG  LYS A  88      13.816  -6.388   3.665  1.00 10.00           C  
ATOM   1389  CD  LYS A  88      14.346  -7.507   4.570  1.00 10.00           C  
ATOM   1390  CE  LYS A  88      14.207  -7.093   6.042  1.00 10.00           C  
ATOM   1391  NZ  LYS A  88      14.533  -8.191   6.973  1.00 10.00           N  
ATOM   1392  H   LYS A  88      14.084  -7.146  -0.261  1.00 10.00           H  
ATOM   1393  HA  LYS A  88      12.283  -5.927   1.406  1.00 10.00           H  
ATOM   1394  HB2 LYS A  88      13.771  -7.756   2.009  1.00 10.00           H  
ATOM   1395  HB3 LYS A  88      15.172  -6.668   2.014  1.00 10.00           H  
ATOM   1396  HG2 LYS A  88      14.303  -5.443   3.922  1.00 10.00           H  
ATOM   1397  HG3 LYS A  88      12.742  -6.271   3.820  1.00 10.00           H  
ATOM   1398  HD2 LYS A  88      13.774  -8.416   4.369  1.00 10.00           H  
ATOM   1399  HD3 LYS A  88      15.397  -7.686   4.336  1.00 10.00           H  
ATOM   1400  HE2 LYS A  88      14.884  -6.260   6.241  1.00 10.00           H  
ATOM   1401  HE3 LYS A  88      13.188  -6.755   6.230  1.00 10.00           H  
ATOM   1402  HZ1 LYS A  88      14.412  -7.864   7.922  1.00 10.00           H  
ATOM   1403  HZ2 LYS A  88      13.920  -8.979   6.818  1.00 10.00           H  
ATOM   1404  HZ3 LYS A  88      15.493  -8.478   6.847  1.00 10.00           H  
ATOM   1405  N   THR A  89      14.857  -3.881   0.882  1.00 10.00           N  
ATOM   1406  CA  THR A  89      15.216  -2.462   0.919  1.00 10.00           C  
ATOM   1407  C   THR A  89      14.082  -1.628   0.341  1.00 10.00           C  
ATOM   1408  O   THR A  89      13.557  -0.760   1.027  1.00 10.00           O  
ATOM   1409  CB  THR A  89      16.569  -2.138   0.239  1.00 10.00           C  
ATOM   1410  OG1 THR A  89      16.507  -1.067  -0.692  1.00 10.00           O  
ATOM   1411  CG2 THR A  89      17.226  -3.325  -0.475  1.00 10.00           C  
ATOM   1412  H   THR A  89      15.452  -4.532   0.398  1.00 10.00           H  
ATOM   1413  HA  THR A  89      15.310  -2.182   1.971  1.00 10.00           H  
ATOM   1414  HB  THR A  89      17.240  -1.819   1.028  1.00 10.00           H  
ATOM   1415  HG1 THR A  89      16.150  -0.254  -0.276  1.00 10.00           H  
ATOM   1416 HG21 THR A  89      18.164  -2.992  -0.920  1.00 10.00           H  
ATOM   1417 HG22 THR A  89      16.578  -3.693  -1.268  1.00 10.00           H  
ATOM   1418 HG23 THR A  89      17.451  -4.122   0.235  1.00 10.00           H  
ATOM   1419  N   GLU A  90      13.683  -1.924  -0.899  1.00 10.00           N  
ATOM   1420  CA  GLU A  90      12.715  -1.131  -1.625  1.00 10.00           C  
ATOM   1421  C   GLU A  90      11.454  -1.026  -0.775  1.00 10.00           C  
ATOM   1422  O   GLU A  90      10.884   0.051  -0.642  1.00 10.00           O  
ATOM   1423  CB  GLU A  90      12.413  -1.746  -3.004  1.00 10.00           C  
ATOM   1424  CG  GLU A  90      13.499  -1.506  -4.068  1.00 10.00           C  
ATOM   1425  CD  GLU A  90      13.113  -2.021  -5.457  1.00 10.00           C  
ATOM   1426  OE1 GLU A  90      11.900  -2.210  -5.709  1.00 10.00           O  
ATOM   1427  OE2 GLU A  90      14.033  -2.211  -6.284  1.00 10.00           O  
ATOM   1428  H   GLU A  90      13.975  -2.797  -1.297  1.00 10.00           H  
ATOM   1429  HA  GLU A  90      13.131  -0.129  -1.744  1.00 10.00           H  
ATOM   1430  HB2 GLU A  90      12.230  -2.814  -2.912  1.00 10.00           H  
ATOM   1431  HB3 GLU A  90      11.495  -1.290  -3.358  1.00 10.00           H  
ATOM   1432  HG2 GLU A  90      13.676  -0.435  -4.157  1.00 10.00           H  
ATOM   1433  HG3 GLU A  90      14.426  -1.979  -3.750  1.00 10.00           H  
ATOM   1434  N   ARG A  91      11.048  -2.142  -0.165  1.00 10.00           N  
ATOM   1435  CA  ARG A  91       9.935  -2.143   0.765  1.00 10.00           C  
ATOM   1436  C   ARG A  91      10.154  -1.164   1.917  1.00 10.00           C  
ATOM   1437  O   ARG A  91       9.347  -0.258   2.099  1.00 10.00           O  
ATOM   1438  CB  ARG A  91       9.688  -3.557   1.294  1.00 10.00           C  
ATOM   1439  CG  ARG A  91       9.209  -4.475   0.173  1.00 10.00           C  
ATOM   1440  CD  ARG A  91       8.594  -5.770   0.702  1.00 10.00           C  
ATOM   1441  NE  ARG A  91       9.491  -6.503   1.603  1.00 10.00           N  
ATOM   1442  CZ  ARG A  91       9.887  -7.770   1.416  1.00 10.00           C  
ATOM   1443  NH1 ARG A  91      10.000  -8.297   0.197  1.00 10.00           N  
ATOM   1444  NH2 ARG A  91      10.157  -8.542   2.469  1.00 10.00           N  
ATOM   1445  H   ARG A  91      11.592  -2.988  -0.298  1.00 10.00           H  
ATOM   1446  HA  ARG A  91       9.061  -1.792   0.215  1.00 10.00           H  
ATOM   1447  HB2 ARG A  91      10.618  -3.949   1.699  1.00 10.00           H  
ATOM   1448  HB3 ARG A  91       8.931  -3.509   2.078  1.00 10.00           H  
ATOM   1449  HG2 ARG A  91       8.441  -3.939  -0.384  1.00 10.00           H  
ATOM   1450  HG3 ARG A  91      10.043  -4.712  -0.485  1.00 10.00           H  
ATOM   1451  HD2 ARG A  91       7.718  -5.516   1.293  1.00 10.00           H  
ATOM   1452  HD3 ARG A  91       8.256  -6.389  -0.130  1.00 10.00           H  
ATOM   1453  HE  ARG A  91       9.532  -6.142   2.544  1.00 10.00           H  
ATOM   1454 HH11 ARG A  91       9.864  -7.756  -0.657  1.00 10.00           H  
ATOM   1455 HH12 ARG A  91      10.174  -9.309   0.163  1.00 10.00           H  
ATOM   1456 HH21 ARG A  91       9.885  -8.277   3.402  1.00 10.00           H  
ATOM   1457 HH22 ARG A  91      10.331  -9.533   2.251  1.00 10.00           H  
ATOM   1458  N   GLU A  92      11.204  -1.344   2.720  1.00 10.00           N  
ATOM   1459  CA  GLU A  92      11.448  -0.488   3.874  1.00 10.00           C  
ATOM   1460  C   GLU A  92      11.523   0.991   3.476  1.00 10.00           C  
ATOM   1461  O   GLU A  92      10.926   1.851   4.124  1.00 10.00           O  
ATOM   1462  CB  GLU A  92      12.733  -0.940   4.571  1.00 10.00           C  
ATOM   1463  CG  GLU A  92      12.561  -2.344   5.166  1.00 10.00           C  
ATOM   1464  CD  GLU A  92      13.784  -2.800   5.948  1.00 10.00           C  
ATOM   1465  OE1 GLU A  92      14.509  -1.910   6.444  1.00 10.00           O  
ATOM   1466  OE2 GLU A  92      13.967  -4.035   6.034  1.00 10.00           O  
ATOM   1467  H   GLU A  92      11.871  -2.086   2.525  1.00 10.00           H  
ATOM   1468  HA  GLU A  92      10.620  -0.603   4.574  1.00 10.00           H  
ATOM   1469  HB2 GLU A  92      13.573  -0.935   3.873  1.00 10.00           H  
ATOM   1470  HB3 GLU A  92      12.948  -0.247   5.382  1.00 10.00           H  
ATOM   1471  HG2 GLU A  92      11.711  -2.332   5.842  1.00 10.00           H  
ATOM   1472  HG3 GLU A  92      12.365  -3.075   4.385  1.00 10.00           H  
ATOM   1473  N   ASP A  93      12.279   1.279   2.418  1.00 10.00           N  
ATOM   1474  CA  ASP A  93      12.476   2.593   1.836  1.00 10.00           C  
ATOM   1475  C   ASP A  93      11.117   3.206   1.503  1.00 10.00           C  
ATOM   1476  O   ASP A  93      10.739   4.266   2.007  1.00 10.00           O  
ATOM   1477  CB  ASP A  93      13.391   2.433   0.605  1.00 10.00           C  
ATOM   1478  CG  ASP A  93      14.817   1.992   0.952  1.00 10.00           C  
ATOM   1479  OD1 ASP A  93      15.290   2.408   2.034  1.00 10.00           O  
ATOM   1480  OD2 ASP A  93      15.421   1.250   0.141  1.00 10.00           O  
ATOM   1481  H   ASP A  93      12.741   0.514   1.947  1.00 10.00           H  
ATOM   1482  HA  ASP A  93      12.947   3.258   2.551  1.00 10.00           H  
ATOM   1483  HB2 ASP A  93      12.962   1.706  -0.083  1.00 10.00           H  
ATOM   1484  HB3 ASP A  93      13.446   3.384   0.090  1.00 10.00           H  
ATOM   1485  N   LEU A  94      10.349   2.487   0.688  1.00 10.00           N  
ATOM   1486  CA  LEU A  94       8.995   2.852   0.324  1.00 10.00           C  
ATOM   1487  C   LEU A  94       8.143   3.140   1.557  1.00 10.00           C  
ATOM   1488  O   LEU A  94       7.557   4.211   1.667  1.00 10.00           O  
ATOM   1489  CB  LEU A  94       8.412   1.731  -0.530  1.00 10.00           C  
ATOM   1490  CG  LEU A  94       7.036   2.081  -1.085  1.00 10.00           C  
ATOM   1491  CD1 LEU A  94       7.068   3.215  -2.100  1.00 10.00           C  
ATOM   1492  CD2 LEU A  94       6.531   0.845  -1.811  1.00 10.00           C  
ATOM   1493  H   LEU A  94      10.715   1.608   0.334  1.00 10.00           H  
ATOM   1494  HA  LEU A  94       9.021   3.759  -0.268  1.00 10.00           H  
ATOM   1495  HB2 LEU A  94       9.078   1.501  -1.359  1.00 10.00           H  
ATOM   1496  HB3 LEU A  94       8.324   0.831   0.071  1.00 10.00           H  
ATOM   1497  HG  LEU A  94       6.367   2.367  -0.273  1.00 10.00           H  
ATOM   1498 HD11 LEU A  94       7.278   4.151  -1.593  1.00 10.00           H  
ATOM   1499 HD12 LEU A  94       7.820   3.024  -2.860  1.00 10.00           H  
ATOM   1500 HD13 LEU A  94       6.093   3.274  -2.581  1.00 10.00           H  
ATOM   1501 HD21 LEU A  94       5.575   1.102  -2.250  1.00 10.00           H  
ATOM   1502 HD22 LEU A  94       7.226   0.579  -2.607  1.00 10.00           H  
ATOM   1503 HD23 LEU A  94       6.436   0.013  -1.114  1.00 10.00           H  
ATOM   1504  N   ILE A  95       8.060   2.193   2.486  1.00 10.00           N  
ATOM   1505  CA  ILE A  95       7.236   2.302   3.681  1.00 10.00           C  
ATOM   1506  C   ILE A  95       7.622   3.549   4.481  1.00 10.00           C  
ATOM   1507  O   ILE A  95       6.743   4.301   4.908  1.00 10.00           O  
ATOM   1508  CB  ILE A  95       7.344   0.992   4.478  1.00 10.00           C  
ATOM   1509  CG1 ILE A  95       6.621  -0.126   3.701  1.00 10.00           C  
ATOM   1510  CG2 ILE A  95       6.754   1.119   5.888  1.00 10.00           C  
ATOM   1511  CD1 ILE A  95       7.090  -1.515   4.134  1.00 10.00           C  
ATOM   1512  H   ILE A  95       8.595   1.343   2.349  1.00 10.00           H  
ATOM   1513  HA  ILE A  95       6.199   2.426   3.373  1.00 10.00           H  
ATOM   1514  HB  ILE A  95       8.400   0.740   4.580  1.00 10.00           H  
ATOM   1515 HG12 ILE A  95       5.542  -0.041   3.837  1.00 10.00           H  
ATOM   1516 HG13 ILE A  95       6.824  -0.041   2.634  1.00 10.00           H  
ATOM   1517 HG21 ILE A  95       5.712   1.430   5.840  1.00 10.00           H  
ATOM   1518 HG22 ILE A  95       6.813   0.156   6.387  1.00 10.00           H  
ATOM   1519 HG23 ILE A  95       7.320   1.838   6.481  1.00 10.00           H  
ATOM   1520 HD11 ILE A  95       8.173  -1.576   4.048  1.00 10.00           H  
ATOM   1521 HD12 ILE A  95       6.797  -1.720   5.161  1.00 10.00           H  
ATOM   1522 HD13 ILE A  95       6.645  -2.263   3.480  1.00 10.00           H  
ATOM   1523  N   ALA A  96       8.925   3.791   4.656  1.00 10.00           N  
ATOM   1524  CA  ALA A  96       9.417   5.000   5.302  1.00 10.00           C  
ATOM   1525  C   ALA A  96       8.858   6.243   4.609  1.00 10.00           C  
ATOM   1526  O   ALA A  96       8.335   7.138   5.276  1.00 10.00           O  
ATOM   1527  CB  ALA A  96      10.947   5.011   5.327  1.00 10.00           C  
ATOM   1528  H   ALA A  96       9.603   3.133   4.280  1.00 10.00           H  
ATOM   1529  HA  ALA A  96       9.066   4.997   6.335  1.00 10.00           H  
ATOM   1530  HB1 ALA A  96      11.293   5.889   5.873  1.00 10.00           H  
ATOM   1531  HB2 ALA A  96      11.312   4.114   5.826  1.00 10.00           H  
ATOM   1532  HB3 ALA A  96      11.349   5.048   4.315  1.00 10.00           H  
ATOM   1533  N   TYR A  97       8.925   6.293   3.273  1.00 10.00           N  
ATOM   1534  CA  TYR A  97       8.270   7.373   2.546  1.00 10.00           C  
ATOM   1535  C   TYR A  97       6.789   7.426   2.891  1.00 10.00           C  
ATOM   1536  O   TYR A  97       6.319   8.480   3.301  1.00 10.00           O  
ATOM   1537  CB  TYR A  97       8.451   7.267   1.030  1.00 10.00           C  
ATOM   1538  CG  TYR A  97       7.445   8.046   0.194  1.00 10.00           C  
ATOM   1539  CD1 TYR A  97       7.203   9.409   0.454  1.00 10.00           C  
ATOM   1540  CD2 TYR A  97       6.619   7.374  -0.722  1.00 10.00           C  
ATOM   1541  CE1 TYR A  97       6.332  10.147  -0.365  1.00 10.00           C  
ATOM   1542  CE2 TYR A  97       5.631   8.086  -1.423  1.00 10.00           C  
ATOM   1543  CZ  TYR A  97       5.547   9.480  -1.313  1.00 10.00           C  
ATOM   1544  OH  TYR A  97       4.631  10.174  -2.045  1.00 10.00           O  
ATOM   1545  H   TYR A  97       9.365   5.530   2.762  1.00 10.00           H  
ATOM   1546  HA  TYR A  97       8.732   8.304   2.881  1.00 10.00           H  
ATOM   1547  HB2 TYR A  97       9.431   7.630   0.773  1.00 10.00           H  
ATOM   1548  HB3 TYR A  97       8.444   6.226   0.749  1.00 10.00           H  
ATOM   1549  HD1 TYR A  97       7.501   9.825   1.401  1.00 10.00           H  
ATOM   1550  HD2 TYR A  97       6.681   6.301  -0.823  1.00 10.00           H  
ATOM   1551  HE1 TYR A  97       6.089  11.168  -0.115  1.00 10.00           H  
ATOM   1552  HE2 TYR A  97       4.877   7.555  -1.969  1.00 10.00           H  
ATOM   1553  HH  TYR A  97       4.087   9.605  -2.596  1.00 10.00           H  
ATOM   1554  N   LEU A  98       6.041   6.337   2.695  1.00 10.00           N  
ATOM   1555  CA  LEU A  98       4.595   6.367   2.890  1.00 10.00           C  
ATOM   1556  C   LEU A  98       4.248   6.917   4.277  1.00 10.00           C  
ATOM   1557  O   LEU A  98       3.289   7.677   4.411  1.00 10.00           O  
ATOM   1558  CB  LEU A  98       3.920   4.992   2.734  1.00 10.00           C  
ATOM   1559  CG  LEU A  98       4.161   4.215   1.434  1.00 10.00           C  
ATOM   1560  CD1 LEU A  98       3.596   2.797   1.585  1.00 10.00           C  
ATOM   1561  CD2 LEU A  98       3.486   4.868   0.232  1.00 10.00           C  
ATOM   1562  H   LEU A  98       6.495   5.510   2.326  1.00 10.00           H  
ATOM   1563  HA  LEU A  98       4.224   7.061   2.134  1.00 10.00           H  
ATOM   1564  HB2 LEU A  98       4.245   4.368   3.558  1.00 10.00           H  
ATOM   1565  HB3 LEU A  98       2.844   5.132   2.849  1.00 10.00           H  
ATOM   1566  HG  LEU A  98       5.222   4.135   1.232  1.00 10.00           H  
ATOM   1567 HD11 LEU A  98       4.061   2.293   2.431  1.00 10.00           H  
ATOM   1568 HD12 LEU A  98       2.519   2.841   1.747  1.00 10.00           H  
ATOM   1569 HD13 LEU A  98       3.800   2.220   0.683  1.00 10.00           H  
ATOM   1570 HD21 LEU A  98       3.926   5.843   0.017  1.00 10.00           H  
ATOM   1571 HD22 LEU A  98       3.627   4.206  -0.621  1.00 10.00           H  
ATOM   1572 HD23 LEU A  98       2.420   4.978   0.426  1.00 10.00           H  
ATOM   1573  N   LYS A  99       5.032   6.547   5.300  1.00 10.00           N  
ATOM   1574  CA  LYS A  99       4.874   7.049   6.661  1.00 10.00           C  
ATOM   1575  C   LYS A  99       4.840   8.569   6.634  1.00 10.00           C  
ATOM   1576  O   LYS A  99       3.944   9.186   7.207  1.00 10.00           O  
ATOM   1577  CB  LYS A  99       6.008   6.541   7.579  1.00 10.00           C  
ATOM   1578  CG  LYS A  99       5.469   5.719   8.757  1.00 10.00           C  
ATOM   1579  CD  LYS A  99       6.548   5.437   9.807  1.00 10.00           C  
ATOM   1580  CE  LYS A  99       5.936   4.607  10.947  1.00 10.00           C  
ATOM   1581  NZ  LYS A  99       6.952   3.841  11.692  1.00 10.00           N  
ATOM   1582  H   LYS A  99       5.808   5.917   5.113  1.00 10.00           H  
ATOM   1583  HA  LYS A  99       3.906   6.724   7.036  1.00 10.00           H  
ATOM   1584  HB2 LYS A  99       6.712   5.925   7.021  1.00 10.00           H  
ATOM   1585  HB3 LYS A  99       6.558   7.394   7.980  1.00 10.00           H  
ATOM   1586  HG2 LYS A  99       4.623   6.237   9.205  1.00 10.00           H  
ATOM   1587  HG3 LYS A  99       5.132   4.753   8.393  1.00 10.00           H  
ATOM   1588  HD2 LYS A  99       7.347   4.876   9.318  1.00 10.00           H  
ATOM   1589  HD3 LYS A  99       6.954   6.375  10.193  1.00 10.00           H  
ATOM   1590  HE2 LYS A  99       5.376   5.254  11.625  1.00 10.00           H  
ATOM   1591  HE3 LYS A  99       5.246   3.870  10.528  1.00 10.00           H  
ATOM   1592  HZ1 LYS A  99       7.576   4.402  12.246  1.00 10.00           H  
ATOM   1593  HZ2 LYS A  99       6.494   3.123  12.261  1.00 10.00           H  
ATOM   1594  HZ3 LYS A  99       7.471   3.238  11.049  1.00 10.00           H  
ATOM   1595  N   LYS A 100       5.810   9.159   5.939  1.00 10.00           N  
ATOM   1596  CA  LYS A 100       5.821  10.580   5.696  1.00 10.00           C  
ATOM   1597  C   LYS A 100       4.584  10.973   4.888  1.00 10.00           C  
ATOM   1598  O   LYS A 100       3.744  11.707   5.387  1.00 10.00           O  
ATOM   1599  CB  LYS A 100       7.143  10.983   5.014  1.00 10.00           C  
ATOM   1600  CG  LYS A 100       7.992  11.838   5.956  1.00 10.00           C  
ATOM   1601  CD  LYS A 100       7.359  13.236   6.031  1.00 10.00           C  
ATOM   1602  CE  LYS A 100       7.972  14.141   7.098  1.00 10.00           C  
ATOM   1603  NZ  LYS A 100       7.255  15.438   7.115  1.00 10.00           N  
ATOM   1604  H   LYS A 100       6.458   8.579   5.414  1.00 10.00           H  
ATOM   1605  HA  LYS A 100       5.739  11.063   6.670  1.00 10.00           H  
ATOM   1606  HB2 LYS A 100       7.721  10.099   4.745  1.00 10.00           H  
ATOM   1607  HB3 LYS A 100       6.947  11.544   4.099  1.00 10.00           H  
ATOM   1608  HG2 LYS A 100       8.032  11.349   6.932  1.00 10.00           H  
ATOM   1609  HG3 LYS A 100       9.005  11.905   5.558  1.00 10.00           H  
ATOM   1610  HD2 LYS A 100       7.454  13.713   5.054  1.00 10.00           H  
ATOM   1611  HD3 LYS A 100       6.295  13.149   6.256  1.00 10.00           H  
ATOM   1612  HE2 LYS A 100       7.879  13.657   8.073  1.00 10.00           H  
ATOM   1613  HE3 LYS A 100       9.035  14.293   6.892  1.00 10.00           H  
ATOM   1614  HZ1 LYS A 100       7.515  15.982   6.308  1.00 10.00           H  
ATOM   1615  HZ2 LYS A 100       7.479  15.959   7.950  1.00 10.00           H  
ATOM   1616  HZ3 LYS A 100       6.236  15.310   7.038  1.00 10.00           H  
ATOM   1617  N   ALA A 101       4.457  10.482   3.656  1.00 10.00           N  
ATOM   1618  CA  ALA A 101       3.495  10.937   2.667  1.00 10.00           C  
ATOM   1619  C   ALA A 101       2.075  11.009   3.216  1.00 10.00           C  
ATOM   1620  O   ALA A 101       1.370  11.989   3.005  1.00 10.00           O  
ATOM   1621  CB  ALA A 101       3.544   9.999   1.462  1.00 10.00           C  
ATOM   1622  H   ALA A 101       5.123   9.787   3.356  1.00 10.00           H  
ATOM   1623  HA  ALA A 101       3.799  11.935   2.345  1.00 10.00           H  
ATOM   1624  HB1 ALA A 101       2.810   9.198   1.556  1.00 10.00           H  
ATOM   1625  HB2 ALA A 101       3.340  10.587   0.570  1.00 10.00           H  
ATOM   1626  HB3 ALA A 101       4.526   9.544   1.375  1.00 10.00           H  
ATOM   1627  N   THR A 102       1.653   9.950   3.907  1.00 10.00           N  
ATOM   1628  CA  THR A 102       0.289   9.842   4.390  1.00 10.00           C  
ATOM   1629  C   THR A 102       0.015  10.792   5.567  1.00 10.00           C  
ATOM   1630  O   THR A 102      -1.150  11.032   5.879  1.00 10.00           O  
ATOM   1631  CB  THR A 102      -0.036   8.379   4.732  1.00 10.00           C  
ATOM   1632  OG1 THR A 102       0.851   7.854   5.697  1.00 10.00           O  
ATOM   1633  CG2 THR A 102       0.004   7.494   3.480  1.00 10.00           C  
ATOM   1634  H   THR A 102       2.301   9.191   4.079  1.00 10.00           H  
ATOM   1635  HA  THR A 102      -0.369  10.141   3.568  1.00 10.00           H  
ATOM   1636  HB  THR A 102      -1.043   8.343   5.148  1.00 10.00           H  
ATOM   1637  HG1 THR A 102       1.733   7.778   5.313  1.00 10.00           H  
ATOM   1638 HG21 THR A 102      -0.241   6.467   3.748  1.00 10.00           H  
ATOM   1639 HG22 THR A 102      -0.725   7.854   2.754  1.00 10.00           H  
ATOM   1640 HG23 THR A 102       0.996   7.506   3.025  1.00 10.00           H  
ATOM   1641  N   ASN A 103       1.063  11.321   6.217  1.00 10.00           N  
ATOM   1642  CA  ASN A 103       0.980  12.321   7.274  1.00 10.00           C  
ATOM   1643  C   ASN A 103       1.191  13.730   6.710  1.00 10.00           C  
ATOM   1644  O   ASN A 103       0.537  14.665   7.164  1.00 10.00           O  
ATOM   1645  CB  ASN A 103       2.061  12.032   8.321  1.00 10.00           C  
ATOM   1646  CG  ASN A 103       1.624  10.978   9.331  1.00 10.00           C  
ATOM   1647  OD1 ASN A 103       0.996  11.293  10.336  1.00 10.00           O  
ATOM   1648  ND2 ASN A 103       1.961   9.715   9.091  1.00 10.00           N  
ATOM   1649  H   ASN A 103       2.007  11.098   5.925  1.00 10.00           H  
ATOM   1650  HA  ASN A 103       0.002  12.292   7.760  1.00 10.00           H  
ATOM   1651  HB2 ASN A 103       2.996  11.738   7.846  1.00 10.00           H  
ATOM   1652  HB3 ASN A 103       2.251  12.953   8.858  1.00 10.00           H  
ATOM   1653 HD21 ASN A 103       2.522   9.490   8.273  1.00 10.00           H  
ATOM   1654 HD22 ASN A 103       1.672   9.003   9.740  1.00 10.00           H  
ATOM   1655  N   GLU A 104       2.118  13.849   5.753  1.00 10.00           N  
ATOM   1656  CA  GLU A 104       2.609  15.040   5.085  1.00 10.00           C  
ATOM   1657  C   GLU A 104       3.633  15.776   5.991  1.00 10.00           C  
ATOM   1658  O   GLU A 104       4.762  15.244   6.185  1.00 10.00           O  
ATOM   1659  CB  GLU A 104       1.393  15.828   4.555  1.00 10.00           C  
ATOM   1660  CG  GLU A 104       1.652  16.717   3.328  1.00 10.00           C  
ATOM   1661  CD  GLU A 104       0.372  17.350   2.775  1.00 10.00           C  
ATOM   1662  OE1 GLU A 104      -0.669  16.655   2.759  1.00 10.00           O  
ATOM   1663  OE2 GLU A 104       0.460  18.522   2.348  1.00 10.00           O  
ATOM   1664  OXT GLU A 104       3.297  16.860   6.508  1.00 10.00           O  
ATOM   1665  H   GLU A 104       2.547  13.004   5.433  1.00 10.00           H  
ATOM   1666  HA  GLU A 104       3.155  14.686   4.211  1.00 10.00           H  
ATOM   1667  HB2 GLU A 104       0.635  15.106   4.240  1.00 10.00           H  
ATOM   1668  HB3 GLU A 104       0.978  16.402   5.376  1.00 10.00           H  
ATOM   1669  HG2 GLU A 104       2.347  17.509   3.604  1.00 10.00           H  
ATOM   1670  HG3 GLU A 104       2.087  16.117   2.530  1.00 10.00           H  
TER    1671      GLU A 104                                                      
HETATM 1672  C   CYN A 105      -1.677  -2.784  -3.980  1.00 10.00           C  
HETATM 1673  N   CYN A 105      -1.208  -3.951  -3.957  1.00 10.00           N  
HETATM 1674 FE   HEC A 110      -2.282  -1.051  -4.054  1.00 10.00          FE  
HETATM 1675  CHA HEC A 110      -5.014  -2.101  -2.194  1.00 10.00           C  
HETATM 1676  CHB HEC A 110      -0.562  -0.425  -1.194  1.00 10.00           C  
HETATM 1677  CHC HEC A 110       0.497  -0.598  -5.923  1.00 10.00           C  
HETATM 1678  CHD HEC A 110      -4.148  -1.524  -6.915  1.00 10.00           C  
HETATM 1679  NA  HEC A 110      -2.703  -1.227  -2.098  1.00 10.00           N  
HETATM 1680  C1A HEC A 110      -3.873  -1.695  -1.560  1.00 10.00           C  
HETATM 1681  C2A HEC A 110      -3.744  -1.685  -0.122  1.00 10.00           C  
HETATM 1682  C3A HEC A 110      -2.489  -1.209   0.161  1.00 10.00           C  
HETATM 1683  C4A HEC A 110      -1.846  -0.915  -1.099  1.00 10.00           C  
HETATM 1684  CMA HEC A 110      -1.863  -1.102   1.531  1.00 10.00           C  
HETATM 1685  CAA HEC A 110      -4.734  -2.245   0.878  1.00 10.00           C  
HETATM 1686  CBA HEC A 110      -5.557  -1.222   1.671  1.00 10.00           C  
HETATM 1687  CGA HEC A 110      -6.432  -0.291   0.825  1.00 10.00           C  
HETATM 1688  O1A HEC A 110      -6.517   0.904   1.188  1.00 10.00           O  
HETATM 1689  O2A HEC A 110      -7.049  -0.808  -0.132  1.00 10.00           O  
HETATM 1690  NB  HEC A 110      -0.415  -0.552  -3.645  1.00 10.00           N  
HETATM 1691  C1B HEC A 110       0.075  -0.310  -2.411  1.00 10.00           C  
HETATM 1692  C2B HEC A 110       1.451   0.112  -2.544  1.00 10.00           C  
HETATM 1693  C3B HEC A 110       1.778   0.022  -3.878  1.00 10.00           C  
HETATM 1694  C4B HEC A 110       0.574  -0.407  -4.563  1.00 10.00           C  
HETATM 1695  CMB HEC A 110       2.334   0.592  -1.417  1.00 10.00           C  
HETATM 1696  CAB HEC A 110       3.147   0.216  -4.519  1.00 10.00           C  
HETATM 1697  CBB HEC A 110       4.182  -0.854  -4.174  1.00 10.00           C  
HETATM 1698  NC  HEC A 110      -1.893  -1.096  -6.014  1.00 10.00           N  
HETATM 1699  C1C HEC A 110      -0.672  -0.901  -6.552  1.00 10.00           C  
HETATM 1700  C2C HEC A 110      -0.776  -1.013  -7.985  1.00 10.00           C  
HETATM 1701  C3C HEC A 110      -2.118  -1.041  -8.270  1.00 10.00           C  
HETATM 1702  C4C HEC A 110      -2.798  -1.276  -7.013  1.00 10.00           C  
HETATM 1703  CMC HEC A 110       0.353  -0.924  -8.995  1.00 10.00           C  
HETATM 1704  CAC HEC A 110      -2.754  -0.363  -9.465  1.00 10.00           C  
HETATM 1705  CBC HEC A 110      -2.424  -0.931 -10.849  1.00 10.00           C  
HETATM 1706  ND  HEC A 110      -4.199  -1.713  -4.471  1.00 10.00           N  
HETATM 1707  C1D HEC A 110      -4.736  -1.808  -5.709  1.00 10.00           C  
HETATM 1708  C2D HEC A 110      -6.099  -2.270  -5.589  1.00 10.00           C  
HETATM 1709  C3D HEC A 110      -6.337  -2.483  -4.253  1.00 10.00           C  
HETATM 1710  C4D HEC A 110      -5.129  -2.102  -3.554  1.00 10.00           C  
HETATM 1711  CMD HEC A 110      -7.066  -2.495  -6.729  1.00 10.00           C  
HETATM 1712  CAD HEC A 110      -7.636  -2.956  -3.629  1.00 10.00           C  
HETATM 1713  CBD HEC A 110      -7.690  -4.464  -3.313  1.00 10.00           C  
HETATM 1714  CGD HEC A 110      -7.888  -5.362  -4.548  1.00 10.00           C  
HETATM 1715  O1D HEC A 110      -8.816  -5.057  -5.332  1.00 10.00           O  
HETATM 1716  O2D HEC A 110      -7.142  -6.360  -4.684  1.00 10.00           O  
HETATM 1717  HHA HEC A 110      -5.864  -2.376  -1.589  1.00 10.00           H  
HETATM 1718  HHB HEC A 110      -0.012  -0.220  -0.295  1.00 10.00           H  
HETATM 1719  HHC HEC A 110       1.356  -0.470  -6.544  1.00 10.00           H  
HETATM 1720  HHD HEC A 110      -4.727  -1.640  -7.811  1.00 10.00           H  
HETATM 1721 HMA1 HEC A 110      -1.102  -1.876   1.637  1.00 10.00           H  
HETATM 1722 HMA2 HEC A 110      -2.613  -1.241   2.306  1.00 10.00           H  
HETATM 1723 HMA3 HEC A 110      -1.417  -0.117   1.647  1.00 10.00           H  
HETATM 1724 HAA1 HEC A 110      -5.422  -2.935   0.395  1.00 10.00           H  
HETATM 1725 HAA2 HEC A 110      -4.159  -2.834   1.581  1.00 10.00           H  
HETATM 1726 HBA1 HEC A 110      -4.899  -0.639   2.317  1.00 10.00           H  
HETATM 1727 HBA2 HEC A 110      -6.233  -1.807   2.291  1.00 10.00           H  
HETATM 1728 HMB1 HEC A 110       1.887   1.481  -0.972  1.00 10.00           H  
HETATM 1729 HMB2 HEC A 110       3.320   0.848  -1.795  1.00 10.00           H  
HETATM 1730 HMB3 HEC A 110       2.430  -0.185  -0.660  1.00 10.00           H  
HETATM 1731  HAB HEC A 110       3.018   0.081  -5.572  1.00 10.00           H  
HETATM 1732 HBB1 HEC A 110       3.768  -1.840  -4.386  1.00 10.00           H  
HETATM 1733 HBB2 HEC A 110       4.472  -0.797  -3.127  1.00 10.00           H  
HETATM 1734 HBB3 HEC A 110       5.057  -0.705  -4.814  1.00 10.00           H  
HETATM 1735 HMC1 HEC A 110       1.295  -1.265  -8.569  1.00 10.00           H  
HETATM 1736 HMC2 HEC A 110       0.463   0.104  -9.348  1.00 10.00           H  
HETATM 1737 HMC3 HEC A 110       0.131  -1.572  -9.839  1.00 10.00           H  
HETATM 1738  HAC HEC A 110      -3.835  -0.341  -9.342  1.00 10.00           H  
HETATM 1739 HBC1 HEC A 110      -1.406  -0.673 -11.138  1.00 10.00           H  
HETATM 1740 HBC2 HEC A 110      -3.101  -0.496 -11.584  1.00 10.00           H  
HETATM 1741 HBC3 HEC A 110      -2.544  -2.014 -10.852  1.00 10.00           H  
HETATM 1742 HMD1 HEC A 110      -7.948  -3.037  -6.395  1.00 10.00           H  
HETATM 1743 HMD2 HEC A 110      -6.588  -3.083  -7.510  1.00 10.00           H  
HETATM 1744 HMD3 HEC A 110      -7.387  -1.533  -7.123  1.00 10.00           H  
HETATM 1745 HAD1 HEC A 110      -7.797  -2.405  -2.703  1.00 10.00           H  
HETATM 1746 HAD2 HEC A 110      -8.471  -2.712  -4.280  1.00 10.00           H  
HETATM 1747 HBD1 HEC A 110      -8.539  -4.630  -2.648  1.00 10.00           H  
HETATM 1748 HBD2 HEC A 110      -6.783  -4.745  -2.774  1.00 10.00           H  
CONECT  225 1696                                                                
CONECT  262 1704                                                                
CONECT  276 1674                                                                
CONECT 1672 1673 1674                                                           
CONECT 1673 1672 1674                                                           
CONECT 1674  276 1672 1673 1679                                                 
CONECT 1674 1690 1698 1706                                                      
CONECT 1675 1680 1710 1717                                                      
CONECT 1676 1683 1691 1718                                                      
CONECT 1677 1694 1699 1719                                                      
CONECT 1678 1702 1707 1720                                                      
CONECT 1679 1674 1680 1683                                                      
CONECT 1680 1675 1679 1681                                                      
CONECT 1681 1680 1682 1685                                                      
CONECT 1682 1681 1683 1684                                                      
CONECT 1683 1676 1679 1682                                                      
CONECT 1684 1682 1721 1722 1723                                                 
CONECT 1685 1681 1686 1724 1725                                                 
CONECT 1686 1685 1687 1726 1727                                                 
CONECT 1687 1686 1688 1689                                                      
CONECT 1688 1687                                                                
CONECT 1689 1687                                                                
CONECT 1690 1674 1691 1694                                                      
CONECT 1691 1676 1690 1692                                                      
CONECT 1692 1691 1693 1695                                                      
CONECT 1693 1692 1694 1696                                                      
CONECT 1694 1677 1690 1693                                                      
CONECT 1695 1692 1728 1729 1730                                                 
CONECT 1696  225 1693 1697 1731                                                 
CONECT 1697 1696 1732 1733 1734                                                 
CONECT 1698 1674 1699 1702                                                      
CONECT 1699 1677 1698 1700                                                      
CONECT 1700 1699 1701 1703                                                      
CONECT 1701 1700 1702 1704                                                      
CONECT 1702 1678 1698 1701                                                      
CONECT 1703 1700 1735 1736 1737                                                 
CONECT 1704  262 1701 1705 1738                                                 
CONECT 1705 1704 1739 1740 1741                                                 
CONECT 1706 1674 1707 1710                                                      
CONECT 1707 1678 1706 1708                                                      
CONECT 1708 1707 1709 1711                                                      
CONECT 1709 1708 1710 1712                                                      
CONECT 1710 1675 1706 1709                                                      
CONECT 1711 1708 1742 1743 1744                                                 
CONECT 1712 1709 1713 1745 1746                                                 
CONECT 1713 1712 1714 1747 1748                                                 
CONECT 1714 1713 1715 1716                                                      
CONECT 1715 1714                                                                
CONECT 1716 1714                                                                
CONECT 1717 1675                                                                
CONECT 1718 1676                                                                
CONECT 1719 1677                                                                
CONECT 1720 1678                                                                
CONECT 1721 1684                                                                
CONECT 1722 1684                                                                
CONECT 1723 1684                                                                
CONECT 1724 1685                                                                
CONECT 1725 1685                                                                
CONECT 1726 1686                                                                
CONECT 1727 1686                                                                
CONECT 1728 1695                                                                
CONECT 1729 1695                                                                
CONECT 1730 1695                                                                
CONECT 1731 1696                                                                
CONECT 1732 1697                                                                
CONECT 1733 1697                                                                
CONECT 1734 1697                                                                
CONECT 1735 1703                                                                
CONECT 1736 1703                                                                
CONECT 1737 1703                                                                
CONECT 1738 1704                                                                
CONECT 1739 1705                                                                
CONECT 1740 1705                                                                
CONECT 1741 1705                                                                
CONECT 1742 1711                                                                
CONECT 1743 1711                                                                
CONECT 1744 1711                                                                
CONECT 1745 1712                                                                
CONECT 1746 1712                                                                
CONECT 1747 1713                                                                
CONECT 1748 1713                                                                
MASTER      135    0    2    5    0    0    4    6 1747    1   81    8          
END